N-[3-oxidanylidene-1-(1H-1,2,4-triazol-5-yl)pentan-2-yl]propanamide

Systemtic Name: N-[3-oxidanylidene-1-(1H-1,2,4-triazol-5-yl)pentan-2-yl]propanamide Openeye Name: N-[2-oxo-1-(1H-1,2,4-triazol-5-ylmethyl)butyl]propanamide CAS Name: N-[3-oxo-1-(1H-1,2,4-triazol-5-yl)pentan-2-yl]propanamide IUPAC Name: N-[3-oxo-1-(1H-1,2,4-triazol-5-yl)pentan-2-yl]propanamide Traditional Name: N-[2-keto-1-(1H-1,2,4-triazol-5-ylmethyl)butyl]propionamide Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=NC=NN1)NC(=O)CC

Isomeric SMILES

CCC(=O)C(CC1=NC=NN1)NC(=O)CC

InChI

InChI=1S/C10H16N4O2/c1-3-8(15)7(13-10(16)4-2)5-9-11-6-12-14-9/h6-7H,3-5H2,1-2H3,(H,13,16)(H,11,12,14)