2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-N-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide Formula: C24H23N7O2S MolecularWeight: 473.55012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CN=CC=C3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CN=CC=C3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N7O2S/c32-22(26-18-7-4-10-25-14-18)20-15-34-23(27-20)17-8-11-31(12-9-17)24(33)28-21-13-19(29-30-21)16-5-2-1-3-6-16/h1-7,10,13-15,17H,8-9,11-12H2,(H,26,32)(H2,28,29,30,33)