N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=CC=C1CN2C=NC=N2

Isomeric SMILES

CCC(=O)NCC1=CC=CC=C1CN2C=NC=N2

InChI

InChI=1S/C13H16N4O/c1-2-13(18)15-7-11-5-3-4-6-12(11)8-17-10-14-9-16-17/h3-6,9-10H,2,7-8H2,1H3,(H,15,18)