5-[[(3R)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2-methyl-phenol

Systemtic Name: 5-[[(3R)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2-methyl-phenol Openeye Name: 5-[[(3R)-3-(1H-indazol-5-ylamino)-1-piperidyl]methyl]-2-methyl-phenol CAS Name: 5-[[(3R)-3-(1H-indazol-5-ylamino)-1-piperidinyl]methyl]-2-methylphenol IUPAC Name: 5-[[(3R)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2-methylphenol Traditional Name: 5-[[(3R)-3-(1H-indazol-5-ylamino)piperidino]methyl]-2-methyl-phenol Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCCC(C2)NC3=CC4=C(C=C3)NN=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC[C@H](C2)NC3=CC4=C(C=C3)NN=C4)O

InChI

InChI=1S/C20H24N4O/c1-14-4-5-15(9-20(14)25)12-24-8-2-3-18(13-24)22-17-6-7-19-16(10-17)11-21-23-19/h4-7,9-11,18,22,25H,2-3,8,12-13H2,1H3,(H,21,23)/t18-/m1/s1