[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: [3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-(4-chlorophenyl)-3-phenyl-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O/c1-16-7-9-19(10-8-16)23(27)26-22(18-11-13-20(24)14-12-18)15-21(25-26)17-5-3-2-4-6-17/h2-14,22H,15H2,1H3