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

Systemtic Name: 5-azanyl-1-methyl-3-[(4-methylphenyl)amino]-1,2,4-triazin-6-one Openeye Name: 5-amino-1-methyl-3-(4-methylanilino)-1,2,4-triazin-6-one CAS Name: 5-amino-1-methyl-3-(4-methylanilino)-1,2,4-triazin-6-one IUPAC Name: 5-amino-1-methyl-3-(4-methylanilino)-1,2,4-triazin-6-one Traditional Name: 5-amino-1-methyl-3-(p-toluidino)-1,2,4-triazin-6-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN(C(=O)C(=N2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN(C(=O)C(=N2)N)C

InChI

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