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

Systemtic Name: 4-azanyl-3-[(2,4-dimethoxyphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(2,4-dimethoxyanilino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(2,4-dimethoxyanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(2,4-dimethoxyanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(2,4-dimethoxyanilino)-1,2,4-triazin-5-one Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NN=CC(=O)N2N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NN=CC(=O)N2N)OC

InChI

InChI=1S/C11H13N5O3/c1-18-7-3-4-8(9(5-7)19-2)14-11-15-13-6-10(17)16(11)12/h3-6H,12H2,1-2H3,(H,14,15)