4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 4-[2-(4-chlorophenyl)-5-methyl-3-pyrazolin-3-ylidene]-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C23H18ClN5OS MolecularWeight: 447.93992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)N(N1)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)N(N1)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN5OS/c1-14-12-20(28(26-14)18-10-8-17(24)9-11-18)21-15(2)27-29(22(21)30)23-25-19(13-31-23)16-6-4-3-5-7-16/h3-13,26H,1-2H3