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

Systemtic Name: 3-[(4-methylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-methylanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-methylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-methylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(p-toluidino)-2H-1,2,4-triazin-5-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C=NN2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C=NN2

InChI

InChI=1S/C10H10N4O/c1-7-2-4-8(5-3-7)12-10-13-9(15)6-11-14-10/h2-6H,1H3,(H2,12,13,14,15)