2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43

InChI

InChI=1S/C26H27N3O3/c1-16(2)25-24(26(31)29(28(25)3)20-10-5-4-6-11-20)27-23(30)14-19-15-32-22-13-18-9-7-8-17(18)12-21(19)22/h4-6,10-13,15-16H,7-9,14H2,1-3H3,(H,27,30)