AC1NVGI5

3-(2-hydroxy-4,5-dimethylphenyl)-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1H-pyrazole-5-carboxamide

Also Known As: 3-(2-hydroxy-4,5-dimethylphenyl)-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1H-pyrazole-5-carboxamide|(5E)-5-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide|(5Z)-5-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide|3-(2-hydroxy-4,5-dimethylphenyl)-N-(3-(methylcarbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1H-pyrazole-5-carboxamide|5-(2-Hydroxy-4,5-dimethyl-phenyl)-2H-pyrazole-3-carboxylic acid (3-methylcarbamoyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide|5-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide

Molecular Formula	C22H24N4O3S
Molecular Weight	424.15692 g/mol
LogP	3.95134
Topological Polar Surface Area	107.11 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	424.15692
Monoisotopic Mass	424.15692
Heavy Atoms	30
Complexity	1145.7019

Chemical Identifiers

CAS Number	879575-65-2
SMILES	CC1=CC(=C(C=C1C)O)C2=NNC(=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NC