[2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(3-oxidanylpyrrolidin-1-yl)methanone

Systemtic Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(3-oxidanylpyrrolidin-1-yl)methanone Openeye Name: (3-hydroxypyrrolidin-1-yl)-[2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone CAS Name: (3-hydroxy-1-pyrrolidinyl)-[2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]methanone IUPAC Name: (3-hydroxypyrrolidin-1-yl)-[2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone Traditional Name: (3-hydroxypyrrolidino)-[2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCC(C5)O

Isomeric SMILES

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCC(C5)O

InChI

InChI=1S/C21H19N5O2S/c1-12-4-2-6-15-16(12)24-25-17(15)20-23-18(21(28)26-9-7-14(27)11-26)19(29-20)13-5-3-8-22-10-13/h2-6,8,10,14,27H,7,9,11H2,1H3,(H,24,25)