5-azanyl-1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]triazole-4-carboxamide CAS Name: 5-amino-1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]triazole-4-carboxamide Traditional Name: 5-amino-1-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]triazole-4-carboxamide Formula: C13H16N6O4 MolecularWeight: 320.30394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)N)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)N)N)OC

InChI

InChI=1S/C13H16N6O4/c1-22-7-3-4-8(9(5-7)23-2)16-10(20)6-19-12(14)11(13(15)21)17-18-19/h3-5H,6,14H2,1-2H3,(H2,15,21)(H,16,20)