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

Systemtic Name: 5-azanyl-1-(4-ethoxyphenyl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-ethoxyphenyl)-N-methyl-triazole-4-carboxamide CAS Name: 5-amino-1-(4-ethoxyphenyl)-N-methyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-ethoxyphenyl)-N-methyltriazole-4-carboxamide Traditional Name: 5-amino-N-methyl-1-p-phenetyl-triazole-4-carboxamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC)N

InChI

InChI=1S/C12H15N5O2/c1-3-19-9-6-4-8(5-7-9)17-11(13)10(15-16-17)12(18)14-2/h4-7H,3,13H2,1-2H3,(H,14,18)