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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCC(CC1)OC2=C(C3=C(C=C2)NN=C3)C

Isomeric SMILES

CCCCCNC1CCC(CC1)OC2=C(C3=C(C=C2)NN=C3)C

InChI

InChI=1S/C19H29N3O/c1-3-4-5-12-20-15-6-8-16(9-7-15)23-19-11-10-18-17(14(19)2)13-21-22-18/h10-11,13,15-16,20H,3-9,12H2,1-2H3,(H,21,22)