N-cyclopentyl-1-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-phenethyl-triazole-4-carboxamide CAS Name: N-cyclopentyl-1-phenethyl-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-phenethyltriazole-4-carboxamide Traditional Name: N-cyclopentyl-1-phenethyl-triazole-4-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(N=N2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(N=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O/c21-16(17-14-8-4-5-9-14)15-12-20(19-18-15)11-10-13-6-2-1-3-7-13/h1-3,6-7,12,14H,4-5,8-11H2,(H,17,21)