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

Systemtic Name: 5-[(3,4-dimethoxyphenyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-(3,4-dimethoxyanilino)-2H-1,2,4-triazin-3-one CAS Name: 5-(3,4-dimethoxyanilino)-2H-1,2,4-triazin-3-one IUPAC Name: 5-(3,4-dimethoxyanilino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(3,4-dimethoxyanilino)-2H-1,2,4-triazin-3-one Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=O)NN=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=O)NN=C2)OC

InChI

InChI=1S/C11H12N4O3/c1-17-8-4-3-7(5-9(8)18-2)13-10-6-12-15-11(16)14-10/h3-6H,1-2H3,(H2,13,14,15,16)