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

Systemtic Name: N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(5-methylpyridin-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(5-methyl-2-pyridyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(5-methyl-2-pyridinyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(5-methylpyridin-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(5-methyl-2-pyridyl)-1H-pyridine-3-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CNC2=O)C(=O)NC(C)C3=NC(=NO3)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CNC2=O)C(=O)N[C@H](C)C3=NC(=NO3)C

InChI

InChI=1S/C17H17N5O3/c1-9-4-5-14(18-7-9)13-6-12(8-19-16(13)24)15(23)20-10(2)17-21-11(3)22-25-17/h4-8,10H,1-3H3,(H,19,24)(H,20,23)/t10-/m1/s1