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

Systemtic Name: 5-azanyl-3-[(4-methoxyphenyl)amino]-1-methyl-1,2,4-triazin-6-one Openeye Name: 5-amino-3-(4-methoxyanilino)-1-methyl-1,2,4-triazin-6-one CAS Name: 5-amino-3-(4-methoxyanilino)-1-methyl-1,2,4-triazin-6-one IUPAC Name: 5-amino-3-(4-methoxyanilino)-1-methyl-1,2,4-triazin-6-one Traditional Name: 5-amino-1-methyl-3-(p-anisidino)-1,2,4-triazin-6-one Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NC(=N1)NC2=CC=C(C=C2)OC)N

Isomeric SMILES

CN1C(=O)C(=NC(=N1)NC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C11H13N5O2/c1-16-10(17)9(12)14-11(15-16)13-7-3-5-8(18-2)6-4-7/h3-6H,1-2H3,(H3,12,13,14,15)