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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H38N4O
Molecular Weight	458.6382
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=CC=C(C=C1)C(CC)(CC)NC(=O)C2=C3N[C@H](CC(C)(C)N3N=C2C)C4=CC=CC=C4

InChI

InChIKey=UEEHORXWFOHMHK-XMMPIXPASA-N

InChI=1S/C29H38N4O/c1-7-21-15-17-23(18-16-21)29(8-2,9-3)31-27(34)25-20(4)32-33-26(25)30-24(19-28(33,5)6)22-13-11-10-12-14-22/h10-18,24,30H,7-9,19H2,1-6H3,(H,31,34)/t24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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Code

English

PYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXAMIDE, N-(1-ETHYL-1-(4-ETHYLPHENYL)PROPYL)-4,5,6,7-TETRAHYDRO-2,7,7-TRIMETHYL-5-PHENYL-, (5R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

135565656

Created by admin on Sat Dec 16 14:05:40 GMT 2023 , Edited by admin on Sat Dec 16 14:05:40 GMT 2023

PRIMARY

CAS

667931-25-1

Created by admin on Sat Dec 16 14:05:40 GMT 2023 , Edited by admin on Sat Dec 16 14:05:40 GMT 2023

PRIMARY

FDA UNII

4B002AUC52

Created by admin on Sat Dec 16 14:05:40 GMT 2023 , Edited by admin on Sat Dec 16 14:05:40 GMT 2023

PRIMARY

ACTIVE MOIETY


					4B002AUC52

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SALT/SOLVATE (PARENT)


					N9LP5QC07K

TAK-075