2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4)C(C)C

InChI

InChI=1S/C23H24N4O2/c1-15(2)19-11-20-18(14-29-21(20)9-16(19)3)10-23(28)25-13-17-5-6-22(24-12-17)27-8-4-7-26-27/h4-9,11-12,14-15H,10,13H2,1-3H3,(H,25,28)