2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-15(27)16-11-12-21(29-2)17(13-16)14-22(28)24-23-19-9-6-10-20(19)25-26(23)18-7-4-3-5-8-18/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3,(H,24,28)