2-(1-phenylcyclopentyl)-N-[3-(4-phenylphenyl)-1H-indazol-5-yl]ethanamide

Systemtic Name: 2-(1-phenylcyclopentyl)-N-[3-(4-phenylphenyl)-1H-indazol-5-yl]ethanamide Openeye Name: 2-(1-phenylcyclopentyl)-N-[3-(4-phenylphenyl)-1H-indazol-5-yl]acetamide CAS Name: 2-(1-phenylcyclopentyl)-N-[3-(4-phenylphenyl)-1H-indazol-5-yl]acetamide IUPAC Name: 2-(1-phenylcyclopentyl)-N-[3-(4-phenylphenyl)-1H-indazol-5-yl]acetamide Traditional Name: 2-(1-phenylcyclopentyl)-N-[3-(4-phenylphenyl)-1H-indazol-5-yl]acetamide Formula: C32H29N3O MolecularWeight: 471.59216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H29N3O/c36-30(22-32(19-7-8-20-32)26-11-5-2-6-12-26)33-27-17-18-29-28(21-27)31(35-34-29)25-15-13-24(14-16-25)23-9-3-1-4-10-23/h1-6,9-18,21H,7-8,19-20,22H2,(H,33,36)(H,34,35)