N-[2-(4-chlorophenyl)indazol-3-yl]-N-cyclohexyl-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)indazol-3-yl]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)indazol-3-yl]-N-cyclohexyl-2-phenyl-acetamide CAS Name: N-[2-(4-chlorophenyl)-3-indazolyl]-N-cyclohexyl-2-phenylacetamide IUPAC Name: N-[2-(4-chlorophenyl)indazol-3-yl]-N-cyclohexyl-2-phenylacetamide Traditional Name: N-[2-(4-chlorophenyl)indazol-3-yl]-N-cyclohexyl-2-phenyl-acetamide Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=C3C=CC=CC3=NN2C4=CC=C(C=C4)Cl)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2=C3C=CC=CC3=NN2C4=CC=C(C=C4)Cl)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H26ClN3O/c28-21-15-17-23(18-16-21)31-27(24-13-7-8-14-25(24)29-31)30(22-11-5-2-6-12-22)26(32)19-20-9-3-1-4-10-20/h1,3-4,7-10,13-18,22H,2,5-6,11-12,19H2