3-[(4-methyl-1H-indazol-5-yl)oxy]-N-propan-2-yl-cyclohexan-1-amine

Systemtic Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-propan-2-yl-cyclohexan-1-amine Openeye Name: N-isopropyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-propan-2-yl-1-cyclohexanamine IUPAC Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-propan-2-ylcyclohexan-1-amine Traditional Name: isopropyl-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NC(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NC(C)C

InChI

InChI=1S/C17H25N3O/c1-11(2)19-13-5-4-6-14(9-13)21-17-8-7-16-15(12(17)3)10-18-20-16/h7-8,10-11,13-14,19H,4-6,9H2,1-3H3,(H,18,20)