(5-chloranyl-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (5-chloranyl-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-thiazol-2-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: [5-chloro-4-(3-pyrazolo[1,5-a]pyridinyl)-2-thiazolyl]-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-thiazol-2-yl)-(4-hydroxypiperidino)methanone Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=NC(=C(S2)Cl)C3=C4C=CC=CN4N=C3

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=NC(=C(S2)Cl)C3=C4C=CC=CN4N=C3

InChI

InChI=1S/C16H15ClN4O2S/c17-14-13(11-9-18-21-6-2-1-3-12(11)21)19-15(24-14)16(23)20-7-4-10(22)5-8-20/h1-3,6,9-10,22H,4-5,7-8H2