5-azanyl-1-(3,4-dimethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3,4-dimethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3,4-dimethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3,4-dimethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3,4-dimethoxyphenyl)triazole-4-carboxamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)N)N)OC

InChI

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