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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H17N5O2/c1-13-2-4-16-15(10-26-17(16)6-13)7-19(25)22-9-14-3-5-18(21-8-14)24-12-20-11-23-24/h2-6,8,10-12H,7,9H2,1H3,(H,22,25)