(7S)-7-[1-(3-Chloro-1-oxopropyl)-4-piperidinyl]-4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H30ClN5O3
Molecular Weight	508.012
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (7S)-7-[1-(3-Chloro-1-oxopropyl)-4-piperidinyl]-4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Structure Search

SMILES

NC(=O)C1=C2NCC[C@@H](C3CCN(CC3)C(=O)CCCl)N2N=C1C4=CC=C(OC5=CC=CC=C5)C=C4

InChI

InChIKey=YAVZMBVVGZCZAE-QFIPXVFZSA-N

InChI=1S/C27H30ClN5O3/c28-14-10-23(34)32-16-12-18(13-17-32)22-11-15-30-27-24(26(29)35)25(31-33(22)27)19-6-8-21(9-7-19)36-20-4-2-1-3-5-20/h1-9,18,22,30H,10-17H2,(H2,29,35)/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H30ClN5O3
Molecular Weight	508.012
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:28:34 GMT 2025` Edited by `admin` on `Wed Apr 02 19:28:34 GMT 2025`
Record UNII	5T3J4YE5BG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(7S)-7-[1-(3-Chloro-1-oxopropyl)-4-piperidinyl]-4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Preferred Name

English

Code System Code Type Description

FDA UNII

5T3J4YE5BG

Created by admin on Wed Apr 02 19:28:34 GMT 2025 , Edited by admin on Wed Apr 02 19:28:34 GMT 2025

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CAS

1633351-79-7

Created by admin on Wed Apr 02 19:28:34 GMT 2025 , Edited by admin on Wed Apr 02 19:28:34 GMT 2025

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PUBCHEM

136983701

Created by admin on Wed Apr 02 19:28:34 GMT 2025 , Edited by admin on Wed Apr 02 19:28:34 GMT 2025

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