4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(2-thenyl)benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4)NC(=O)C

InChI

InChI=1S/C25H24N4O2S/c1-16-6-8-19(9-7-16)23-17(2)28-29(24(23)27-18(3)30)21-12-10-20(11-13-21)25(31)26-15-22-5-4-14-32-22/h4-14H,15H2,1-3H3,(H,26,31)(H,27,30)