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

Systemtic Name: 5-azanyl-1-(3,4-dimethoxyphenyl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-methyl-triazole-4-carboxamide CAS Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-methyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-methyltriazole-4-carboxamide Traditional Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-methyl-triazole-4-carboxamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=N1)C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CNC(=O)C1=C(N(N=N1)C2=CC(=C(C=C2)OC)OC)N

InChI

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