N-[(4-methyl-1H-indazol-5-yl)oxy]-N-pentyl-cyclohexanamine

Systemtic Name: N-[(4-methyl-1H-indazol-5-yl)oxy]-N-pentyl-cyclohexanamine Openeye Name: N-[(4-methyl-1H-indazol-5-yl)oxy]-N-pentyl-cyclohexanamine CAS Name: N-[(4-methyl-1H-indazol-5-yl)oxy]-N-pentylcyclohexanamine IUPAC Name: N-[(4-methyl-1H-indazol-5-yl)oxy]-N-pentylcyclohexanamine Traditional Name: amyl-cyclohexyl-[(4-methyl-1H-indazol-5-yl)oxy]amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1CCCCC1)OC2=C(C3=C(C=C2)NN=C3)C

Isomeric SMILES

CCCCCN(C1CCCCC1)OC2=C(C3=C(C=C2)NN=C3)C

InChI

InChI=1S/C19H29N3O/c1-3-4-8-13-22(16-9-6-5-7-10-16)23-19-12-11-18-17(15(19)2)14-20-21-18/h11-12,14,16H,3-10,13H2,1-2H3,(H,20,21)