3-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[4-(3-pyridinyl)-2-thiazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]-1H-pyrazole-5-carboxamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N5OS/c24-17(15-9-14(22-23-15)12-5-2-1-3-6-12)21-18-20-16(11-25-18)13-7-4-8-19-10-13/h1-11H,(H,22,23)(H,20,21,24)