N-[(4-methyl-1H-indazol-5-yl)oxy]-N-(thiophen-2-ylmethyl)cyclohexanamine

Systemtic Name: N-[(4-methyl-1H-indazol-5-yl)oxy]-N-(thiophen-2-ylmethyl)cyclohexanamine Openeye Name: N-[(4-methyl-1H-indazol-5-yl)oxy]-N-(2-thienylmethyl)cyclohexanamine CAS Name: N-[(4-methyl-1H-indazol-5-yl)oxy]-N-(thiophen-2-ylmethyl)cyclohexanamine IUPAC Name: N-[(4-methyl-1H-indazol-5-yl)oxy]-N-(thiophen-2-ylmethyl)cyclohexanamine Traditional Name: cyclohexyl-[(4-methyl-1H-indazol-5-yl)oxy]-(2-thenyl)amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)ON(CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)ON(CC3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C19H23N3OS/c1-14-17-12-20-21-18(17)9-10-19(14)23-22(13-16-8-5-11-24-16)15-6-3-2-4-7-15/h5,8-12,15H,2-4,6-7,13H2,1H3,(H,20,21)