2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Openeye Name: 2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Traditional Name: 2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Formula: C15H9ClN4O MolecularWeight: 296.71116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)N(N3)C4=CC=C(C=C4)Cl)N=N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)N(N3)C4=CC=C(C=C4)Cl)N=N2

InChI

InChI=1S/C15H9ClN4O/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/h1-8,19H