4-[[2-(4-chlorophenyl)indazol-3-yl]-(cyclohexylmethoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(4-chlorophenyl)indazol-3-yl]-(cyclohexylmethoxy)methyl]benzenecarbonitrile Openeye Name: 4-[[2-(4-chlorophenyl)indazol-3-yl]-(cyclohexylmethoxy)methyl]benzonitrile CAS Name: 4-[[2-(4-chlorophenyl)-3-indazolyl]-(cyclohexylmethoxy)methyl]benzonitrile IUPAC Name: 4-[[2-(4-chlorophenyl)indazol-3-yl]-(cyclohexylmethoxy)methyl]benzonitrile Traditional Name: 4-[[2-(4-chlorophenyl)indazol-3-yl]-(cyclohexylmethoxy)methyl]benzonitrile Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC(C2=CC=C(C=C2)C#N)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)COC(C2=CC=C(C=C2)C#N)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN3O/c29-23-14-16-24(17-15-23)32-27(25-8-4-5-9-26(25)31-32)28(22-12-10-20(18-30)11-13-22)33-19-21-6-2-1-3-7-21/h4-5,8-17,21,28H,1-3,6-7,19H2