2-azanyl-5-(1-but-3-enyl-6-oxidanylidene-pyridin-3-yl)-6-(furan-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-(1-but-3-enyl-6-oxidanylidene-pyridin-3-yl)-6-(furan-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-(1-but-3-enyl-6-oxo-3-pyridyl)-6-(2-furyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-(1-but-3-enyl-6-oxo-3-pyridinyl)-6-(2-furanyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(1-but-3-enyl-6-oxopyridin-3-yl)-6-(furan-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-(1-but-3-enyl-6-keto-3-pyridyl)-6-(2-furyl)nicotinonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C=C(C=CC1=O)C2=C(N=C(C(=C2)C#N)N)C3=CC=CO3

Isomeric SMILES

C=CCCN1C=C(C=CC1=O)C2=C(N=C(C(=C2)C#N)N)C3=CC=CO3

InChI

InChI=1S/C19H16N4O2/c1-2-3-8-23-12-13(6-7-17(23)24)15-10-14(11-20)19(21)22-18(15)16-5-4-9-25-16/h2,4-7,9-10,12H,1,3,8H2,(H2,21,22)