4-(3-oxidanylidene-1,2-dihydropyrazolo[4,3-c]cinnolin-7-yl)benzenecarbonitrile

Systemtic Name: 4-(3-oxidanylidene-1,2-dihydropyrazolo[4,3-c]cinnolin-7-yl)benzenecarbonitrile Openeye Name: 4-(3-oxo-1,2-dihydropyrazolo[4,3-c]cinnolin-7-yl)benzonitrile CAS Name: 4-(3-oxo-1,2-dihydropyrazolo[4,3-c]cinnolin-7-yl)benzonitrile IUPAC Name: 4-(3-oxo-1,2-dihydropyrazolo[4,3-c]cinnolin-7-yl)benzonitrile Traditional Name: 4-(3-keto-1,2-dihydropyrazolo[4,3-c]cinnolin-7-yl)benzonitrile Formula: C16H9N5O MolecularWeight: 287.27556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)C4=C(C(=O)NN4)N=N3

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)C4=C(C(=O)NN4)N=N3

InChI

InChI=1S/C16H9N5O/c17-8-9-1-3-10(4-2-9)11-5-6-12-13(7-11)18-20-15-14(12)19-21-16(15)22/h1-7H,(H2,19,21,22)