2-[4-(3-ethanoylphenyl)phenyl]-N-(6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(3-ethanoylphenyl)phenyl]-N-(6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(3-acetylphenyl)phenyl]-N-(6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-[4-(3-acetylphenyl)phenyl]-N-(6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(3-acetylphenyl)phenyl]-N-(6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-[4-(3-acetylphenyl)phenyl]-N-(6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1NN=C2NC(=O)CC3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)C

Isomeric SMILES

CC1CCC2=C1NN=C2NC(=O)CC3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)C

InChI

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