2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C23H23N3O2/c1-16-12-21-19(15-28-22(21)13-17(16)2)14-23(27)24-10-8-18-4-6-20(7-5-18)26-11-3-9-25-26/h3-7,9,11-13,15H,8,10,14H2,1-2H3,(H,24,27)