[5-(4-methylphenyl)carbonyl-2-phenyl-pyrazol-3-yl]-phenyl-methanone

Systemtic Name: [5-(4-methylphenyl)carbonyl-2-phenyl-pyrazol-3-yl]-phenyl-methanone Openeye Name: [5-(4-methylbenzoyl)-2-phenyl-pyrazol-3-yl]-phenyl-methanone CAS Name: [5-[(4-methylphenyl)-oxomethyl]-2-phenyl-3-pyrazolyl]-phenylmethanone IUPAC Name: [5-(4-methylbenzoyl)-2-phenylpyrazol-3-yl]-phenylmethanone Traditional Name: phenyl-(2-phenyl-5-p-toluoyl-pyrazol-3-yl)methanone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2/c1-17-12-14-19(15-13-17)23(27)21-16-22(24(28)18-8-4-2-5-9-18)26(25-21)20-10-6-3-7-11-20/h2-16H,1H3