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

Systemtic Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N,N-dipropyl-cyclohexan-1-amine Openeye Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N,N-dipropyl-cyclohexanamine CAS Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N,N-dipropyl-1-cyclohexanamine IUPAC Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N,N-dipropylcyclohexan-1-amine Traditional Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-dipropyl-amine Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)C

Isomeric SMILES

CCCN(CCC)C1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)C

InChI

InChI=1S/C20H31N3O/c1-4-11-23(12-5-2)16-7-6-8-17(13-16)24-20-10-9-19-18(15(20)3)14-21-22-19/h9-10,14,16-17H,4-8,11-13H2,1-3H3,(H,21,22)