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

Systemtic Name: N-cyclopentyl-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-cyclopentyl-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-cyclopentyl-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-cyclopentyl-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-cyclopentyl-2-(1,2,4-triazol-1-yl)propionamide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2C=NC=N2

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2C=NC=N2

InChI

InChI=1S/C10H16N4O/c1-8(14-7-11-6-12-14)10(15)13-9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,13,15)