3-[(3-aminophenyl)amino]-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(3-aminophenyl)amino]-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(3-aminoanilino)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(3-aminoanilino)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(3-aminoanilino)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(3-aminoanilino)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one Formula: C17H17N5O MolecularWeight: 307.34978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=NC2=O)NC3=CC=CC(=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=NC2=O)NC3=CC=CC(=C3)N)C

InChI

InChI=1S/C17H17N5O/c1-10-6-7-12(8-11(10)2)15-16(23)20-17(22-21-15)19-14-5-3-4-13(18)9-14/h3-9H,18H2,1-2H3,(H2,19,20,22,23)