N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxy-5-methyl-phenyl)-2-[N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC2=CCN(CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC2=CCN(CC2)C

InChI

InChI=1S/C16H22N4O3/c1-11-4-5-14(23-3)13(10-11)17-15(21)16(22)19-18-12-6-8-20(2)9-7-12/h4-6,10,18H,7-9H2,1-3H3,(H,17,21)(H,19,22)