N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-[(pyridin-2-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-[(pyridin-2-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-[(pyridine-2-carbonylamino)carbamoyl]thiazol-2-yl]piperidine-1-carboxamide CAS Name: 4-[4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-2-thiazolyl]-N-(5-phenyl-1H-pyrazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-[(pyridine-2-carbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-(picolinamidocarbamoyl)thiazol-2-yl]piperidine-1-carboxamide Formula: C25H24N8O3S MolecularWeight: 516.57486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NNC(=O)C3=CC=CC=N3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NNC(=O)C3=CC=CC=N3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N8O3S/c34-22(18-8-4-5-11-26-18)31-32-23(35)20-15-37-24(27-20)17-9-12-33(13-10-17)25(36)28-21-14-19(29-30-21)16-6-2-1-3-7-16/h1-8,11,14-15,17H,9-10,12-13H2,(H,31,34)(H,32,35)(H2,28,29,30,36)