2-azanyl-N-[(1R,3S)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[(1R,3S)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[(1R,3S)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide hydrochloride CAS Name: 2-amino-N-[(1R,3S)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[(1R,3S)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide hydrochloride Traditional Name: 2-amino-N-[(1R,3S)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide hydrochloride Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NC(=O)CN.Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)O[C@H]3CCC[C@H](C3)NC(=O)CN.Cl

InChI

InChI=1S/C16H22N4O2.ClH/c1-10-13-9-18-20-14(13)5-6-15(10)22-12-4-2-3-11(7-12)19-16(21)8-17;/h5-6,9,11-12H,2-4,7-8,17H2,1H3,(H,18,20)(H,19,21);1H/t11-,12+;/m1./s1