2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC=NN3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC=NN3)C

InChI

InChI=1S/C14H14N4O2/c1-8-3-4-11-10(6-20-13(11)9(8)2)5-12(19)17-14-15-7-16-18-14/h3-4,6-7H,5H2,1-2H3,(H2,15,16,17,18,19)