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

Systemtic Name: 2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one Openeye Name: 2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one Traditional Name: 2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=NN=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H13ClN4O/c16-9-5-7-10(8-6-9)20-15(21)14-13(19-20)11-3-1-2-4-12(11)17-18-14/h5-8,19H,1-4H2