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

Systemtic Name: 2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Openeye Name: 2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one CAS Name: 2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Traditional Name: 2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H12N4O2/c1-22-11-8-6-10(7-9-11)20-16(21)15-14(19-20)12-4-2-3-5-13(12)17-18-15/h2-9,19H,1H3