N-(1-cyclopropylethyl)-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-2-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC=CNC2=O

InChI

InChI=1S/C12H16N2O2/c1-8(9-5-6-9)14(2)12(16)10-4-3-7-13-11(10)15/h3-4,7-9H,5-6H2,1-2H3,(H,13,15)