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

Systemtic Name: 4-azanyl-3-[(3,4-dimethoxyphenyl)amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(3,4-dimethoxyanilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(3,4-dimethoxyanilino)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(3,4-dimethoxyanilino)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(3,4-dimethoxyanilino)-6-methyl-1,2,4-triazin-5-one Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3/c1-7-11(18)17(13)12(16-15-7)14-8-4-5-9(19-2)10(6-8)20-3/h4-6H,13H2,1-3H3,(H,14,16)