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

Systemtic Name: 5-azanyl-1-ethanoyl-3-[(4-methoxyphenyl)amino]-1,2,4-triazin-6-one Openeye Name: 1-acetyl-5-amino-3-(4-methoxyanilino)-1,2,4-triazin-6-one CAS Name: 1-acetyl-5-amino-3-(4-methoxyanilino)-1,2,4-triazin-6-one IUPAC Name: 1-acetyl-5-amino-3-(4-methoxyanilino)-1,2,4-triazin-6-one Traditional Name: 1-acetyl-5-amino-3-(p-anisidino)-1,2,4-triazin-6-one Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=NC(=N1)NC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(=O)N1C(=O)C(=NC(=N1)NC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C12H13N5O3/c1-7(18)17-11(19)10(13)15-12(16-17)14-8-3-5-9(20-2)6-4-8/h3-6H,1-2H3,(H3,13,14,15,16)