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

Systemtic Name: 7-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Openeye Name: 7-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one CAS Name: 7-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 7-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Traditional Name: 7-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Formula: C15H10N4O MolecularWeight: 262.2661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C(=O)NN4)N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C(=O)NN4)N=N3

InChI

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