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

Systemtic Name: 3-(4-methylphenyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-(p-tolyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(4-methylphenyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(4-methylphenyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 3-(p-tolyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H12N2O/c1-10-6-8-11(9-7-10)15-14-16(19-18-15)12-4-2-3-5-13(12)17(14)20/h2-9H,1H3,(H,18,19)