4-(3-oxidanylidene-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)benzenecarbonitrile

Systemtic Name: 4-(3-oxidanylidene-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)benzenecarbonitrile Openeye Name: 4-(3-oxo-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)benzonitrile CAS Name: 4-(3-oxo-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)benzonitrile IUPAC Name: 4-(3-oxo-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)benzonitrile Traditional Name: 4-(3-keto-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)benzonitrile Formula: C16H9N5O MolecularWeight: 287.27556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)N=NC4=C3NNC4=O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)N=NC4=C3NNC4=O

InChI

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