3-(4-methylphenyl)-1-phenyl-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-indeno[1,2-c]pyrazol-4-one Openeye Name: 1-phenyl-3-(p-tolyl)indeno[1,2-c]pyrazol-4-one CAS Name: 3-(4-methylphenyl)-1-phenyl-4-indeno[1,2-c]pyrazolone IUPAC Name: 3-(4-methylphenyl)-1-phenylindeno[1,2-c]pyrazol-4-one Traditional Name: 1-phenyl-3-(p-tolyl)indeno[1,2-c]pyrazol-4-one Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O/c1-15-11-13-16(14-12-15)21-20-22(18-9-5-6-10-19(18)23(20)26)25(24-21)17-7-3-2-4-8-17/h2-14H,1H3