N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N2C=NC=N2

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)N2C=NC=N2

InChI

InChI=1S/C13H20N4O/c1-11(17-10-14-9-16-17)13(18)15-8-7-12-5-3-2-4-6-12/h5,9-11H,2-4,6-8H2,1H3,(H,15,18)