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

Systemtic Name: 5-azanyl-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-p-phenetyl-triazole-4-carboxamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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