N-[1-[4-methyl-1-(oxan-2-yl)indazol-5-yl]oxycyclohexyl]-N-phenyl-aniline

Systemtic Name: N-[1-[4-methyl-1-(oxan-2-yl)indazol-5-yl]oxycyclohexyl]-N-phenyl-aniline Openeye Name: N-[1-(4-methyl-1-tetrahydropyran-2-yl-indazol-5-yl)oxycyclohexyl]-N-phenyl-aniline CAS Name: N-[1-[[4-methyl-1-(2-oxanyl)-5-indazolyl]oxy]cyclohexyl]-N-phenylaniline IUPAC Name: N-[1-[4-methyl-1-(oxan-2-yl)indazol-5-yl]oxycyclohexyl]-N-phenylaniline Traditional Name: [1-(4-methyl-1-tetrahydropyran-2-yl-indazol-5-yl)oxycyclohexyl]-diphenyl-amine Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2C3CCCCO3)OC4(CCCCC4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2C3CCCCO3)OC4(CCCCC4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H35N3O2/c1-24-27-23-32-34(30-17-9-12-22-35-30)28(27)18-19-29(24)36-31(20-10-4-11-21-31)33(25-13-5-2-6-14-25)26-15-7-3-8-16-26/h2-3,5-8,13-16,18-19,23,30H,4,9-12,17,20-22H2,1H3