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

Systemtic Name: 4-[[4-(4-bromophenyl)-3-phenethyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(4-bromophenyl)-3-phenethyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(4-bromophenyl)-3-phenethyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(4-bromophenyl)-3-phenethyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(4-bromophenyl)-3-phenethyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H25BrN4OS MolecularWeight: 545.4933

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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)Br)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)Br)CCC5=CC=CC=C5

InChI

InChI=1S/C28H25BrN4OS/c1-20-26(27(34)33(31(20)2)24-11-7-4-8-12-24)30-28-32(18-17-21-9-5-3-6-10-21)25(19-35-28)22-13-15-23(29)16-14-22/h3-16,19H,17-18H2,1-2H3