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

Systemtic Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-1-pyrazolyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methylpyrazol-1-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-(2-thenyl)benzamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H21ClN4O2S/c1-15-22(17-5-9-19(25)10-6-17)23(27-16(2)30)29(28-15)20-11-7-18(8-12-20)24(31)26-14-21-4-3-13-32-21/h3-13H,14H2,1-2H3,(H,26,31)(H,27,30)