N,6-dimethyl-4-oxidanylidene-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-pyridine-3-carboxamide

Systemtic Name: N,6-dimethyl-4-oxidanylidene-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-pyridine-3-carboxamide Openeye Name: N,6-dimethyl-4-oxo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-pyridine-3-carboxamide CAS Name: N,6-dimethyl-4-oxo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: N,6-dimethyl-4-oxo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-pyridine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-pyridine-3-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1)C(=O)N(C)CC2=NOC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=CN1)C(=O)N(C)CC2=NOC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-11-8-14(22)13(9-18-11)17(23)21(2)10-15-19-16(24-20-15)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,18,22)