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

Systemtic Name: N-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]benzamide Openeye Name: N-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]benzamide CAS Name: N-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]benzamide IUPAC Name: N-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]benzamide Traditional Name: N-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-17-12-14-18(15-13-17)22-21(24-23(27)19-8-4-2-5-9-19)16-26(25-22)20-10-6-3-7-11-20/h2-16H,1H3,(H,24,27)