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

Systemtic Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]aniline Openeye Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]aniline CAS Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]aniline IUPAC Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]aniline Traditional Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-phenyl-amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NC4=CC=CC=C4

InChI

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