4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one bromide

Systemtic Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one bromide Openeye Name: 4-[[3-allyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one bromide CAS Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone bromide IUPAC Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one bromide Traditional Name: 4-[[3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one bromide Formula: C23H21BrClN4OS- MolecularWeight: 516.86104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)Cl)CC=C.[Br-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)Cl)CC=C.[Br-]

InChI

InChI=1S/C23H21ClN4OS.BrH/c1-4-14-27-20(17-10-12-18(24)13-11-17)15-30-23(27)25-21-16(2)26(3)28(22(21)29)19-8-6-5-7-9-19;/h4-13,15H,1,14H2,2-3H3;1H/p-1