[3-(4-methylphenyl)carbonyl-1,5-diphenyl-pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [3-(4-methylphenyl)carbonyl-1,5-diphenyl-pyrazol-4-yl]-phenyl-methanone Openeye Name: [3-(4-methylbenzoyl)-1,5-diphenyl-pyrazol-4-yl]-phenyl-methanone CAS Name: [3-[(4-methylphenyl)-oxomethyl]-1,5-diphenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [3-(4-methylbenzoyl)-1,5-diphenylpyrazol-4-yl]-phenylmethanone Traditional Name: (1,5-diphenyl-3-p-toluoyl-pyrazol-4-yl)-phenyl-methanone Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2/c1-21-17-19-24(20-18-21)30(34)27-26(29(33)23-13-7-3-8-14-23)28(22-11-5-2-6-12-22)32(31-27)25-15-9-4-10-16-25/h2-20H,1H3