1-[(4-methoxyphenyl)methyl]-5-(methylamino)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-(methylamino)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-(methylamino)triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-5-(methylamino)-4-triazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-(methylamino)triazole-4-carboxamide Traditional Name: 5-(methylamino)-1-p-anisyl-triazole-4-carboxamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=NN1CC2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CNC1=C(N=NN1CC2=CC=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C12H15N5O2/c1-14-12-10(11(13)18)15-16-17(12)7-8-3-5-9(19-2)6-4-8/h3-6,14H,7H2,1-2H3,(H2,13,18)