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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C11H13N5O/c1-7-3-5-9(6-4-7)13-11-15-14-8(2)10(17)16(11)12/h3-6H,12H2,1-2H3,(H,13,15)