5-[[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-N-phenyl-1H-pyrazole-4-carboxamide

Systemtic Name: 5-[[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-N-phenyl-1H-pyrazole-4-carboxamide Openeye Name: 5-[[4-(4-chlorophenyl)-3-phenyl-thiazol-2-ylidene]amino]-N-phenyl-1H-pyrazole-4-carboxamide CAS Name: 5-[[4-(4-chlorophenyl)-3-phenyl-2-thiazolylidene]amino]-N-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: 5-[[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-N-phenyl-1H-pyrazole-4-carboxamide Traditional Name: 5-[[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-N-phenyl-1H-pyrazole-4-carboxamide Formula: C25H18ClN5OS MolecularWeight: 471.96132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(NN=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(NN=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

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