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

Systemtic Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(3-oxidanylazetidin-1-yl)methanone Openeye Name: (3-hydroxyazetidin-1-yl)-[2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone CAS Name: (3-hydroxy-1-azetidinyl)-[2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]methanone IUPAC Name: (3-hydroxyazetidin-1-yl)-[2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]methanone Traditional Name: (3-hydroxyazetidin-1-yl)-[2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]methanone Formula: C20H17N5O2S MolecularWeight: 391.44628

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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)N5CC(C5)O

Isomeric SMILES

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CC(C5)O

InChI

InChI=1S/C20H17N5O2S/c1-11-4-2-6-14-15(11)23-24-16(14)19-22-17(20(27)25-9-13(26)10-25)18(28-19)12-5-3-7-21-8-12/h2-8,13,26H,9-10H2,1H3,(H,23,24)