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

Systemtic Name: 5-azanyl-3-[(3,4-dimethylphenyl)amino]-1H-1,2,4-triazin-6-one Openeye Name: 5-amino-3-(3,4-dimethylanilino)-1H-1,2,4-triazin-6-one CAS Name: 5-amino-3-(3,4-dimethylanilino)-1H-1,2,4-triazin-6-one IUPAC Name: 5-amino-3-(3,4-dimethylanilino)-1H-1,2,4-triazin-6-one Traditional Name: 5-amino-3-(3,4-dimethylanilino)-1H-1,2,4-triazin-6-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NNC(=O)C(=N2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NNC(=O)C(=N2)N)C

InChI

InChI=1S/C11H13N5O/c1-6-3-4-8(5-7(6)2)13-11-14-9(12)10(17)15-16-11/h3-5H,1-2H3,(H,15,17)(H3,12,13,14,16)