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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N5O2/c1-7-10(17)16(12)11(15-14-7)13-8-3-5-9(18-2)6-4-8/h3-6H,12H2,1-2H3,(H,13,15)