6-azanyl-2-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 6-azanyl-2-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-amino-4-oxo-2-(p-tolyl)-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-amino-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-amino-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: 6-amino-4-keto-2-(p-tolyl)-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(=C(N2)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(=C(N2)N)C(=O)N

InChI

InChI=1S/C13H15N3O2/c1-7-2-4-8(5-3-7)9-6-10(17)11(13(15)18)12(14)16-9/h2-5,9,16H,6,14H2,1H3,(H2,15,18)