8-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one

Systemtic Name: 8-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Openeye Name: 8-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one CAS Name: 8-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 8-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Traditional Name: 8-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=NC4=C3NNC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=NC4=C3NNC4=O

InChI

InChI=1S/C15H10N4O/c20-15-14-13(17-19-15)11-8-10(6-7-12(11)16-18-14)9-4-2-1-3-5-9/h1-8H,(H2,17,19,20)