N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(tetrahydrofurfuryloxy)benzyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OCC2CCCO2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OCC2CCCO2)N3C=NC=N3

InChI

InChI=1S/C17H22N4O3/c1-13(21-12-18-11-20-21)17(22)19-9-14-4-6-15(7-5-14)24-10-16-3-2-8-23-16/h4-7,11-13,16H,2-3,8-10H2,1H3,(H,19,22)