6-(4-methoxyphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Openeye Name: 6-(4-methoxyphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one CAS Name: 6-(4-methoxyphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 6-(4-methoxyphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Traditional Name: 6-(4-methoxyphenyl)-1,2-dihydropyrazolo[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)C2=CC=CC3=C2N=NC4=C3NNC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC3=C2N=NC4=C3NNC4=O

InChI

InChI=1S/C16H12N4O2/c1-22-10-7-5-9(6-8-10)11-3-2-4-12-13(11)17-19-15-14(12)18-20-16(15)21/h2-8H,1H3,(H2,18,20,21)