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

Systemtic Name: 5-[(3,4-dimethylphenyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-(3,4-dimethylanilino)-2H-1,2,4-triazin-3-one CAS Name: 5-(3,4-dimethylanilino)-2H-1,2,4-triazin-3-one IUPAC Name: 5-(3,4-dimethylanilino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(3,4-dimethylanilino)-2H-1,2,4-triazin-3-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)NN=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)NN=C2)C

InChI

InChI=1S/C11H12N4O/c1-7-3-4-9(5-8(7)2)13-10-6-12-15-11(16)14-10/h3-6H,1-2H3,(H2,13,14,15,16)