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

Systemtic Name: 1-[(4-methoxy-1H-indazol-5-yl)oxy]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-[(4-methoxy-1H-indazol-5-yl)oxy]-N,N-dimethyl-cyclohexanamine CAS Name: 1-[(4-methoxy-1H-indazol-5-yl)oxy]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-[(4-methoxy-1H-indazol-5-yl)oxy]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexyl]-dimethyl-amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)OC2=C(C3=C(C=C2)NN=C3)OC

Isomeric SMILES

CN(C)C1(CCCCC1)OC2=C(C3=C(C=C2)NN=C3)OC

InChI

InChI=1S/C16H23N3O2/c1-19(2)16(9-5-4-6-10-16)21-14-8-7-13-12(11-17-18-13)15(14)20-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,17,18)