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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(4-methylbenzyl)benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C27H26N4O2/c1-18-9-11-21(12-10-18)17-28-27(33)23-13-15-24(16-14-23)31-26(29-20(3)32)25(19(2)30-31)22-7-5-4-6-8-22/h4-16H,17H2,1-3H3,(H,28,33)(H,29,32)