N-(1-cyclopropylethyl)-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-6-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=CNC(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-8(9-3-4-9)14(2)12(16)10-5-6-11(15)13-7-10/h5-9H,3-4H2,1-2H3,(H,13,15)