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

Systemtic Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide Openeye Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide CAS Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide IUPAC Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide Traditional Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=CC=C(C=C1)N2C=NC=N2

Isomeric SMILES

CCC(=O)NC(C)C1=CC=C(C=C1)N2C=NC=N2

InChI

InChI=1S/C13H16N4O/c1-3-13(18)16-10(2)11-4-6-12(7-5-11)17-9-14-8-15-17/h4-10H,3H2,1-2H3,(H,16,18)