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

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

Systemtic Name:N-[1-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-N-phenyl-aniline
Openeye Name:N-[1-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-N-phenyl-aniline
CAS Name:N-[1-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-N-phenylaniline
IUPAC Name:N-[1-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-N-phenylaniline
Traditional Name:[1-[(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)OC3(CCCCC3)N(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3(CCCCC3)N(C4=CC=CC=C4)C5=CC=CC=C5


InChI

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


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