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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[1-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-phenylbenzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-phenylbenzamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-3-yl]-4-phenyl-benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18-7-9-19(10-8-18)17-27-16-15-23(26-27)25-24(28)22-13-11-21(12-14-22)20-5-3-2-4-6-20/h2-16H,17H2,1H3,(H,25,26,28)