4-azanyl-3-(methylamino)-6-(4-methylphenyl)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-(methylamino)-6-(4-methylphenyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(methylamino)-6-(p-tolyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(methylamino)-6-(4-methylphenyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(methylamino)-6-(4-methylphenyl)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(methylamino)-6-(p-tolyl)-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)C2=NN=C(N(C2=O)N)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N(C2=O)N)NC

InChI

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