1-[(3-ethanoyl-2,4-dimethyl-phenyl)amino]-2H-pyridine-3-carboxamide

Systemtic Name: 1-[(3-ethanoyl-2,4-dimethyl-phenyl)amino]-2H-pyridine-3-carboxamide Openeye Name: 1-(3-acetyl-2,4-dimethyl-anilino)-2H-pyridine-3-carboxamide CAS Name: 1-(3-acetyl-2,4-dimethylanilino)-2H-pyridine-3-carboxamide IUPAC Name: 1-(3-acetyl-2,4-dimethylanilino)-2H-pyridine-3-carboxamide Traditional Name: 1-(3-acetyl-2,4-dimethyl-anilino)-2H-pyridine-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NN2CC(=CC=C2)C(=O)N)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)NN2CC(=CC=C2)C(=O)N)C)C(=O)C

InChI

InChI=1S/C16H19N3O2/c1-10-6-7-14(11(2)15(10)12(3)20)18-19-8-4-5-13(9-19)16(17)21/h4-8,18H,9H2,1-3H3,(H2,17,21)