2-(4-naphthalen-2-ylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-naphthalen-2-ylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2-naphthyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-[4-(2-naphthalenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(4-naphthalen-2-ylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-[4-(2-naphthyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O/c28-23(25-24-21-6-3-7-22(21)26-27-24)14-16-8-10-18(11-9-16)20-13-12-17-4-1-2-5-19(17)15-20/h1-2,4-5,8-13,15H,3,6-7,14H2,(H2,25,26,27,28)