1-[4-[1-(4-methylphenyl)-4-(phenylcarbonyl)pyrazol-3-yl]carbonyl-1-phenyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[4-[1-(4-methylphenyl)-4-(phenylcarbonyl)pyrazol-3-yl]carbonyl-1-phenyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-[4-benzoyl-1-(p-tolyl)pyrazole-3-carbonyl]-1-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[4-[[4-benzoyl-1-(4-methylphenyl)-3-pyrazolyl]-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[4-[4-benzoyl-1-(4-methylphenyl)pyrazole-3-carbonyl]-1-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[4-[4-benzoyl-1-(p-tolyl)pyrazole-3-carbonyl]-1-phenyl-pyrazol-3-yl]ethanone Formula: C29H22N4O3 MolecularWeight: 474.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=CN(N=C3C(=O)C)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=CN(N=C3C(=O)C)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O3/c1-19-13-15-23(16-14-19)33-18-25(28(35)21-9-5-3-6-10-21)27(31-33)29(36)24-17-32(30-26(24)20(2)34)22-11-7-4-8-12-22/h3-18H,1-2H3