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

Systemtic Name: 4-[(4-methyl-1H-indazol-5-yl)oxy]-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: N-benzyl-4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: 4-[(4-methyl-1H-indazol-5-yl)oxy]-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: N-benzyl-4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: benzyl-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c1-15-19-14-23-24-20(19)11-12-21(15)25-18-9-7-17(8-10-18)22-13-16-5-3-2-4-6-16/h2-6,11-12,14,17-18,22H,7-10,13H2,1H3,(H,23,24)