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

Systemtic Name: 4-[[3-[1-(2-bromophenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[1-(2-bromophenyl)ethylideneamino]-4-phenyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[1-(2-bromophenyl)ethylideneamino]-4-phenyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[1-(2-bromophenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[1-(2-bromophenyl)ethylideneamino]-4-phenyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H24BrN5OS MolecularWeight: 558.49206

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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=CC=C4)N=C(C)C5=CC=CC=C5Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)N=C(C)C5=CC=CC=C5Br

InChI

InChI=1S/C28H24BrN5OS/c1-19(23-16-10-11-17-24(23)29)31-33-25(21-12-6-4-7-13-21)18-36-28(33)30-26-20(2)32(3)34(27(26)35)22-14-8-5-9-15-22/h4-18H,1-3H3