2-azanyl-6-(3-fluorophenyl)-4-oxidanylidene-5-(6-oxidanylidene-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-fluorophenyl)-4-oxidanylidene-5-(6-oxidanylidene-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-fluorophenyl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-fluorophenyl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(3-fluorophenyl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-fluorophenyl)-4-keto-5-(6-keto-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile Formula: C17H11FN4O2 MolecularWeight: 322.293243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=C(C(=O)C(=C(N2)N)C#N)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=C(C(=O)C(=C(N2)N)C#N)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H11FN4O2/c18-11-3-1-2-9(6-11)15-14(10-4-5-13(23)21-8-10)16(24)12(7-19)17(20)22-15/h1-6,8H,(H,21,23)(H3,20,22,24)