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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2-thenyl)benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c1-16-22(18-7-4-3-5-8-18)23(26-17(2)29)28(27-16)20-12-10-19(11-13-20)24(30)25-15-21-9-6-14-31-21/h3-14H,15H2,1-2H3,(H,25,30)(H,26,29)