3-[(3-methoxyphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(3-methoxyphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(3-methoxyanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(3-methoxyanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(3-methoxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(m-anisidino)-2H-1,2,4-triazin-5-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=O)C=NN2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)C=NN2

InChI

InChI=1S/C10H10N4O2/c1-16-8-4-2-3-7(5-8)12-10-13-9(15)6-11-14-10/h2-6H,1H3,(H2,12,13,14,15)