N-cyclopentyl-2-(4-ethoxyphenyl)-5-(hydroxymethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(4-ethoxyphenyl)-5-(hydroxymethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(4-ethoxyphenyl)-5-(hydroxymethyl)triazole-4-carboxamide CAS Name: N-cyclopentyl-2-(4-ethoxyphenyl)-5-(hydroxymethyl)-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyphenyl)-5-(hydroxymethyl)triazole-4-carboxamide Traditional Name: N-cyclopentyl-5-methylol-2-p-phenetyl-triazole-4-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C(C(=N2)C(=O)NC3CCCC3)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C(C(=N2)C(=O)NC3CCCC3)CO

InChI

InChI=1S/C17H22N4O3/c1-2-24-14-9-7-13(8-10-14)21-19-15(11-22)16(20-21)17(23)18-12-5-3-4-6-12/h7-10,12,22H,2-6,11H2,1H3,(H,18,23)