N-propyl-2-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-propyl-2-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-propyl-2-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: N-propyl-2-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: N-propyl-2-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-propyl-2-(1H-1,2,4-triazol-5-yl)acetamide Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=NC=NN1

Isomeric SMILES

CCCNC(=O)CC1=NC=NN1

InChI

InChI=1S/C7H12N4O/c1-2-3-8-7(12)4-6-9-5-10-11-6/h5H,2-4H2,1H3,(H,8,12)(H,9,10,11)