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

Systemtic Name: N-cyclohexyl-N-[(4-methyl-1H-indazol-5-yl)oxy]aniline Openeye Name: N-cyclohexyl-N-[(4-methyl-1H-indazol-5-yl)oxy]aniline CAS Name: N-cyclohexyl-N-[(4-methyl-1H-indazol-5-yl)oxy]aniline IUPAC Name: N-cyclohexyl-N-[(4-methyl-1H-indazol-5-yl)oxy]aniline Traditional Name: cyclohexyl-[(4-methyl-1H-indazol-5-yl)oxy]-phenyl-amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)ON(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)ON(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c1-15-18-14-21-22-19(18)12-13-20(15)24-23(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17H,3,6-7,10-11H2,1H3,(H,21,22)