2-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one

Systemtic Name: 2-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one Openeye Name: 2-(p-tolyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one CAS Name: 2-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 2-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one Traditional Name: 2-(p-tolyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=NN=C4CCCCC4=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=NN=C4CCCCC4=C3N2

InChI

InChI=1S/C16H16N4O/c1-10-6-8-11(9-7-10)20-16(21)15-14(19-20)12-4-2-3-5-13(12)17-18-15/h6-9,19H,2-5H2,1H3