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

Systemtic Name: N-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(1,2,4-triazol-1-yl)acetamide Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=NC=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=NC=N2

InChI

InChI=1S/C9H14N4O/c14-9(5-13-7-10-6-11-13)12-8-3-1-2-4-8/h6-8H,1-5H2,(H,12,14)