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

Systemtic Name: 1-[1-(3-methylphenyl)-4-(4-phenylphenyl)carbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[1-(m-tolyl)-4-(4-phenylbenzoyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(3-methylphenyl)-4-[oxo-(4-phenylphenyl)methyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(3-methylphenyl)-4-(4-phenylbenzoyl)pyrazol-3-yl]ethanone Traditional Name: 1-[1-(m-tolyl)-4-(4-phenylbenzoyl)pyrazol-3-yl]ethanone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O2/c1-17-7-6-10-22(15-17)27-16-23(24(26-27)18(2)28)25(29)21-13-11-20(12-14-21)19-8-4-3-5-9-19/h3-16H,1-2H3