4-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzonitrile CAS Name: 4-[2-[2-(4-chlorophenyl)-3-indazolyl]-2-cyclohexylethoxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexylethoxy]-3,5-dimethylbenzonitrile Traditional Name: 4-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzonitrile Formula: C30H30ClN3O MolecularWeight: 484.0317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(C2CCCCC2)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OCC(C2CCCCC2)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl)C)C#N

InChI

InChI=1S/C30H30ClN3O/c1-20-16-22(18-32)17-21(2)30(20)35-19-27(23-8-4-3-5-9-23)29-26-10-6-7-11-28(26)33-34(29)25-14-12-24(31)13-15-25/h6-7,10-17,23,27H,3-5,8-9,19H2,1-2H3