2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H25N3O2/c1-15-10-11-21-19(14-29-24(21)16(15)2)12-23(28)25-13-22-17(3)26-27(18(22)4)20-8-6-5-7-9-20/h5-11,14H,12-13H2,1-4H3,(H,25,28)