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

Systemtic Name: 3-(3-chlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]-1H-pyrazole-5-carboxamide Formula: C18H12ClN5OS MolecularWeight: 381.83878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H12ClN5OS/c19-12-5-3-4-11(8-12)14-9-15(24-23-14)17(25)22-18-21-16(10-26-18)13-6-1-2-7-20-13/h1-10H,(H,23,24)(H,21,22,25)