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

Systemtic Name: 2-azanyl-5-[1-(4-cyanophenyl)-6-oxidanylidene-pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-[1-(4-cyanophenyl)-6-oxo-3-pyridyl]-6-(2-furyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-[1-(4-cyanophenyl)-6-oxo-3-pyridinyl]-6-(2-furanyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-[1-(4-cyanophenyl)-6-oxopyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-[1-(4-cyanophenyl)-6-keto-3-pyridyl]-6-(2-furyl)nicotinonitrile Formula: C22H13N5O2 MolecularWeight: 379.37092

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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)C#N

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)C#N

InChI

InChI=1S/C22H13N5O2/c23-11-14-3-6-17(7-4-14)27-13-15(5-8-20(27)28)18-10-16(12-24)22(25)26-21(18)19-2-1-9-29-19/h1-10,13H,(H2,25,26)