2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4)C

InChI

InChI=1S/C19H17N5O2/c1-12-3-5-16-14(9-26-19(16)13(12)2)7-18(25)23-15-4-6-17(21-8-15)24-11-20-10-22-24/h3-6,8-11H,7H2,1-2H3,(H,23,25)