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

Systemtic Name: N-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-3-oxo-5-phenyl-2-(4-phenylthiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-3-oxo-5-phenyl-2-(4-phenyl-2-thiazolyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-oxo-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-5-keto-3-phenyl-1-(4-phenylthiazol-2-yl)-3-pyrazoline-4-carboxamide Formula: C25H17ClN4O2S MolecularWeight: 472.94608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN4O2S/c26-18-11-13-19(14-12-18)27-23(31)21-22(17-9-5-2-6-10-17)29-30(24(21)32)25-28-20(15-33-25)16-7-3-1-4-8-16/h1-15,29H,(H,27,31)