5-(4-aminophenyl)-3-azanyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 5-(4-aminophenyl)-3-azanyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-(4-aminophenyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-(4-aminophenyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(4-aminophenyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-(4-aminophenyl)-6-methyl-2-pyridone Formula: C12H13N3O MolecularWeight: 215.25112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)N)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=C(C(=O)N1)N)C2=CC=C(C=C2)N

InChI

InChI=1S/C12H13N3O/c1-7-10(6-11(14)12(16)15-7)8-2-4-9(13)5-3-8/h2-6H,13-14H2,1H3,(H,15,16)