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

Systemtic Name: 4-azanyl-6-methyl-3-[(4-methylphenyl)methylamino]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-(p-tolylmethylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[(4-methylphenyl)methylamino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(4-methylphenyl)methylamino]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[(4-methylbenzyl)amino]-1,2,4-triazin-5-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C12H15N5O/c1-8-3-5-10(6-4-8)7-14-12-16-15-9(2)11(18)17(12)13/h3-6H,7,13H2,1-2H3,(H,14,16)