N-[(4-chlorophenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: N-[(4-chlorophenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]-1-cyclohexanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: (4-chlorobenzyl)-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c1-14-19-13-24-25-20(19)9-10-21(14)26-18-4-2-3-17(11-18)23-12-15-5-7-16(22)8-6-15/h5-10,13,17-18,23H,2-4,11-12H2,1H3,(H,24,25)