[2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(3-oxidanylazetidin-1-yl)methanone

Systemtic Name: [2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(3-oxidanylazetidin-1-yl)methanone Openeye Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(3-hydroxyazetidin-1-yl)methanone CAS Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-(3-hydroxy-1-azetidinyl)methanone IUPAC Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(3-hydroxyazetidin-1-yl)methanone Traditional Name: [2-(6-chloro-7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(3-hydroxyazetidin-1-yl)methanone Formula: C20H16ClN5O2S MolecularWeight: 425.89134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O2S/c1-10-14(21)5-4-13-15(10)24-25-16(13)19-23-17(20(28)26-8-12(27)9-26)18(29-19)11-3-2-6-22-7-11/h2-7,12,27H,8-9H2,1H3,(H,24,25)