N-cyclopentyl-2-(4-phenyl-1,2,3-triazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-phenyl-1,2,3-triazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-phenyltriazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(4-phenyl-1-triazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-phenyltriazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-phenyltriazol-1-yl)acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O/c20-15(16-13-8-4-5-9-13)11-19-10-14(17-18-19)12-6-2-1-3-7-12/h1-3,6-7,10,13H,4-5,8-9,11H2,(H,16,20)