3-azanyl-N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: 3-azanyl-N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: 3-amino-N-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]benzamide CAS Name: 3-amino-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide IUPAC Name: 3-amino-N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]benzamide Traditional Name: 3-amino-N-[6-keto-1-(2-methoxyethyl)-3-pyridyl]benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

COCCN1C=C(C=CC1=O)NC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C15H17N3O3/c1-21-8-7-18-10-13(5-6-14(18)19)17-15(20)11-3-2-4-12(16)9-11/h2-6,9-10H,7-8,16H2,1H3,(H,17,20)