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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-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)N(C)CC3=CN(N=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O2/c1-17-9-10-22-21(16-29-24(22)18(17)2)11-23(28)26(3)13-20-12-25-27(15-20)14-19-7-5-4-6-8-19/h4-10,12,15-16H,11,13-14H2,1-3H3