N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-N-phenyl-aniline

Systemtic Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-N-phenyl-aniline Openeye Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-N-phenyl-aniline CAS Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-N-phenylaniline IUPAC Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-N-phenylaniline Traditional Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-diphenyl-amine Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O/c1-19-24-18-27-28-25(24)15-16-26(19)30-23-14-8-13-22(17-23)29(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,15-16,18,22-23H,8,13-14,17H2,1H3,(H,27,28)