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

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-methoxyphenyl)-N-methyl-triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxyphenyl)-N-methyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methoxyphenyl)-N-methyltriazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxyphenyl)-N-methyl-triazole-4-carboxamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2/c1-13-11(17)9-10(12)16(15-14-9)7-3-5-8(18-2)6-4-7/h3-6H,12H2,1-2H3,(H,13,17)