2-(1H-indazol-5-yl)-1-phenyl-3-(4-phenylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 2-(1H-indazol-5-yl)-1-phenyl-3-(4-phenylphenyl)cyclopentane-1-carboxamide Openeye Name: 2-(1H-indazol-5-yl)-1-phenyl-3-(4-phenylphenyl)cyclopentanecarboxamide CAS Name: 2-(1H-indazol-5-yl)-1-phenyl-3-(4-phenylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 2-(1H-indazol-5-yl)-1-phenyl-3-(4-phenylphenyl)cyclopentane-1-carboxamide Traditional Name: 2-(1H-indazol-5-yl)-1-phenyl-3-(4-phenylphenyl)cyclopentanecarboxamide Formula: C31H27N3O MolecularWeight: 457.56558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)NN=C5)(C6=CC=CC=C6)C(=O)N

Isomeric SMILES

C1CC(C(C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)NN=C5)(C6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C31H27N3O/c32-30(35)31(26-9-5-2-6-10-26)18-17-27(29(31)24-15-16-28-25(19-24)20-33-34-28)23-13-11-22(12-14-23)21-7-3-1-4-8-21/h1-16,19-20,27,29H,17-18H2,(H2,32,35)(H,33,34)