N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCN3C=NC=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCN3C=NC=N3

InChI

InChI=1S/C16H18N4O2/c1-12(15-9-13-5-3-4-6-14(13)22-15)19(2)16(21)7-8-20-11-17-10-18-20/h3-6,9-12H,7-8H2,1-2H3