2-bromanyl-N-[4-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 2-bromanyl-N-[4-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazol-2-ylidene]benzamide CAS Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-thiazolylidene]benzamide IUPAC Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-thiazolin-2-ylidene]benzamide Formula: C27H20BrClN4O2S MolecularWeight: 579.8953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=CSC3=NC(=O)C4=CC=CC=C4Br)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=CSC3=NC(=O)C4=CC=CC=C4Br)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20BrClN4O2S/c1-17-24(26(35)33(31(17)2)20-8-4-3-5-9-20)32-23(18-12-14-19(29)15-13-18)16-36-27(32)30-25(34)21-10-6-7-11-22(21)28/h3-16H,1-2H3