(2R,3R)-3-[5-(2-methoxy-6-pyrazol-1-yl-pyridin-3-yl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]butan-2-ol

Systemtic Name: (2R,3R)-3-[5-(2-methoxy-6-pyrazol-1-yl-pyridin-3-yl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]butan-2-ol Openeye Name: (2R,3R)-3-[5-(2-methoxy-6-pyrazol-1-yl-3-pyridyl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]butan-2-ol CAS Name: (2R,3R)-3-[5-[2-methoxy-6-(1-pyrazolyl)-3-pyridinyl]-3,6-dimethyl-1-pyrrolo[3,2-b]pyridinyl]-2-butanol IUPAC Name: (2R,3R)-3-[5-(2-methoxy-6-pyrazol-1-ylpyridin-3-yl)-3,6-dimethylpyrrolo[3,2-b]pyridin-1-yl]butan-2-ol Traditional Name: (2R,3R)-3-[5-(2-methoxy-6-pyrazol-1-yl-3-pyridyl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]butan-2-ol Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN2C(C)C(C)O)C)N=C1C3=C(N=C(C=C3)N4C=CC=N4)OC

Isomeric SMILES

CC1=CC2=C(C(=CN2[C@H](C)[C@@H](C)O)C)N=C1C3=C(N=C(C=C3)N4C=CC=N4)OC

InChI

InChI=1S/C22H25N5O2/c1-13-11-18-21(14(2)12-26(18)15(3)16(4)28)25-20(13)17-7-8-19(24-22(17)29-5)27-10-6-9-23-27/h6-12,15-16,28H,1-5H3/t15-,16-/m1/s1