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

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(4-methylbenzyl)benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-14-4-6-17(7-5-14)13-22-21(27)18-8-10-19(11-9-18)25-20(23-16(3)26)12-15(2)24-25/h4-12H,13H2,1-3H3,(H,22,27)(H,23,26)