4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzenecarbonitrile Openeye Name: 4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzonitrile CAS Name: 4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzonitrile IUPAC Name: 4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzonitrile Traditional Name: 4-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)benzonitrile Formula: C17H10N4O MolecularWeight: 286.2875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C17H10N4O/c18-9-11-5-7-12(8-6-11)21-17(22)14-10-19-15-4-2-1-3-13(15)16(14)20-21/h1-8,10,20H