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

Systemtic Name: N-(4-methylphenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(p-tolyl)benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c1-17-8-12-21(13-9-17)25-24(28)20-10-14-22(15-11-20)27-23(16-18(2)26-27)19-6-4-3-5-7-19/h3-16H,1-2H3,(H,25,28)