N-cyclooctyl-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-cyclooctyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-cyclooctyl-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-cyclooctyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-cyclooctyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCN2C=NC=N2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCN2C=NC=N2

InChI

InChI=1S/C13H22N4O/c18-13(8-9-17-11-14-10-15-17)16-12-6-4-2-1-3-5-7-12/h10-12H,1-9H2,(H,16,18)