1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-5-phenyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 1-[4-(4-chlorophenyl)-2-thiazolyl]-5-phenyl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-5-phenyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C25H18ClN5OS MolecularWeight: 471.96132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C25H18ClN5OS/c26-19-11-9-17(10-12-19)22-16-33-25(29-22)31-23(18-6-2-1-3-7-18)14-21(30-31)24(32)28-15-20-8-4-5-13-27-20/h1-14,16H,15H2,(H,28,32)