2-(6-methyl-1-benzofuran-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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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=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-14-3-5-17-16(13-26-18(17)9-14)10-20(25)22-12-15-4-6-19(21-11-15)24-8-2-7-23-24/h2-9,11,13H,10,12H2,1H3,(H,22,25)