N-[1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-[2-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: N-[1-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[2-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazino]ethyl]acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C(C)NC(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C(C)NC(=O)C

InChI

InChI=1S/C14H17N5O3/c1-8-12(19-7-5-4-6-11(19)16-8)14(22)18-17-13(21)9(2)15-10(3)20/h4-7,9H,1-3H3,(H,15,20)(H,17,21)(H,18,22)