6-(5-azanyl-2-propoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(5-azanyl-2-propoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-amino-2-propoxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(5-amino-2-propoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(5-amino-2-propoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(5-amino-2-propoxy-phenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N)C2=CC=C(C(=O)N2)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N)C2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C15H15N3O2/c1-2-7-20-14-6-4-11(17)8-12(14)13-5-3-10(9-16)15(19)18-13/h3-6,8H,2,7,17H2,1H3,(H,18,19)