4-[[4-(4-bromophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-(4-bromophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(4-bromophenyl)-3-(p-tolyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(4-bromophenyl)-3-(4-methylphenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(4-bromophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(4-bromophenyl)-3-(p-tolyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H23BrN4OS MolecularWeight: 531.46672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CSC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H23BrN4OS/c1-18-9-15-22(16-10-18)31-24(20-11-13-21(28)14-12-20)17-34-27(31)29-25-19(2)30(3)32(26(25)33)23-7-5-4-6-8-23/h4-17H,1-3H3