phenyl-[5-phenyl-3-(phenylcarbonyl)-4,5-dihydro-1H-pyrazol-4-yl]methanone

Systemtic Name: phenyl-[5-phenyl-3-(phenylcarbonyl)-4,5-dihydro-1H-pyrazol-4-yl]methanone Openeye Name: (3-benzoyl-5-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-phenyl-methanone CAS Name: (3-benzoyl-5-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-phenylmethanone IUPAC Name: (3-benzoyl-5-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-phenylmethanone Traditional Name: (3-benzoyl-5-phenyl-2-pyrazolin-4-yl)-phenyl-methanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NN2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NN2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-22(17-12-6-2-7-13-17)19-20(16-10-4-1-5-11-16)24-25-21(19)23(27)18-14-8-3-9-15-18/h1-15,19-20,24H