4-[(4,7-dimethyl-1H-indazol-5-yl)oxy]-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: 4-[(4,7-dimethyl-1H-indazol-5-yl)oxy]-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: N-benzyl-4-[(4,7-dimethyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: 4-[(4,7-dimethyl-1H-indazol-5-yl)oxy]-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: N-benzyl-4-[(4,7-dimethyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: benzyl-[4-[(4,7-dimethyl-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NN=C2)C)OC3CCC(CC3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C2=C1NN=C2)C)OC3CCC(CC3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-15-12-21(16(2)20-14-24-25-22(15)20)26-19-10-8-18(9-11-19)23-13-17-6-4-3-5-7-17/h3-7,12,14,18-19,23H,8-11,13H2,1-2H3,(H,24,25)