1-[5-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]pyridin-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[5-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[5-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]-2-pyridyl]pyrrolidin-3-ol CAS Name: 1-[5-[2-(1H-indazol-3-yl)-5-methyl-4-thiazolyl]-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-[5-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]pyridin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[5-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]-2-pyridyl]pyrrolidin-3-ol Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)N5CCC(C5)O

Isomeric SMILES

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)N5CCC(C5)O

InChI

InChI=1S/C20H19N5OS/c1-12-18(13-6-7-17(21-10-13)25-9-8-14(26)11-25)22-20(27-12)19-15-4-2-3-5-16(15)23-24-19/h2-7,10,14,26H,8-9,11H2,1H3,(H,23,24)