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

Systemtic Name: 2-azanyl-5-[1-(4-fluorophenyl)-6-oxidanylidene-pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-[1-(4-fluorophenyl)-6-oxo-3-pyridyl]-6-(2-furyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-[1-(4-fluorophenyl)-6-oxo-3-pyridinyl]-6-(2-furanyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-[1-(4-fluorophenyl)-6-oxopyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-[1-(4-fluorophenyl)-6-keto-3-pyridyl]-6-(2-furyl)nicotinonitrile Formula: C21H13FN4O2 MolecularWeight: 372.351923

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C=C(C(=N2)N)C#N)C3=CN(C(=O)C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=COC(=C1)C2=C(C=C(C(=N2)N)C#N)C3=CN(C(=O)C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H13FN4O2/c22-15-4-6-16(7-5-15)26-12-13(3-8-19(26)27)17-10-14(11-23)21(24)25-20(17)18-2-1-9-28-18/h1-10,12H,(H2,24,25)