5-[(2-aminophenyl)amino]-1-ethanoyl-2,6-dihydropyridin-3-one

Systemtic Name: 5-[(2-aminophenyl)amino]-1-ethanoyl-2,6-dihydropyridin-3-one Openeye Name: 1-acetyl-5-(2-aminoanilino)-2,6-dihydropyridin-3-one CAS Name: 1-acetyl-5-(2-aminoanilino)-2,6-dihydropyridin-3-one IUPAC Name: 1-acetyl-5-(2-aminoanilino)-2,6-dihydropyridin-3-one Traditional Name: 1-acetyl-5-(2-aminoanilino)-2,6-dihydropyridin-3-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC(=O)C1)NC2=CC=CC=C2N

Isomeric SMILES

CC(=O)N1CC(=CC(=O)C1)NC2=CC=CC=C2N

InChI

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