ISOPYRAZAM, ANTI-(±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H23F2N3O
Molecular Weight	359.4129
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@H]1[C@H]2CC[C@@H]1C3=C(NC(=O)C4=CN(C)N=C4C(F)F)C=CC=C23

InChI

InChIKey=XTDZGXBTXBEZDN-XEZPLFJOSA-N

InChI=1S/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19H,7-8H2,1-3H3,(H,23,26)/t12-,13-,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H23F2N3O
Molecular Weight	359.4129
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:17:18 GMT 2025` Edited by `admin` on `Mon Mar 31 22:17:18 GMT 2025`
Record UNII	N68EG603VZ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1H-PYRAZOLE-4-CARBOXAMIDE, 3-(DIFLUOROMETHYL)-1-METHYL-N-((1R,4S,9S)-1,2,3,4-TETRAHYDRO-9-(1-METHYLETHYL)-1,4-METHANONAPHTHALEN-5-YL)-, REL-

Preferred Name

English

ISOPYRAZAM, ANTI-(±)-

Common Name

English

SYN534968

Code

English

ANTI-ISOPYRAZAM [MI]

Common Name

English

Code System Code Type Description

MERCK INDEX

m11768

Created by admin on Mon Mar 31 22:17:18 GMT 2025 , Edited by admin on Mon Mar 31 22:17:18 GMT 2025

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PUBCHEM

24808535

Created by admin on Mon Mar 31 22:17:18 GMT 2025 , Edited by admin on Mon Mar 31 22:17:18 GMT 2025

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FDA UNII

N68EG603VZ

Created by admin on Mon Mar 31 22:17:18 GMT 2025 , Edited by admin on Mon Mar 31 22:17:18 GMT 2025

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CAS

683777-14-2

Created by admin on Mon Mar 31 22:17:18 GMT 2025 , Edited by admin on Mon Mar 31 22:17:18 GMT 2025

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