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

Systemtic Name: 4-[[4-(3-bromophenyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(3-bromophenyl)-3-[1-(2-thienyl)ethylideneamino]thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(3-bromophenyl)-3-(1-thiophen-2-ylethylideneamino)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(3-bromophenyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(3-bromophenyl)-3-[1-(2-thienyl)ethylideneamino]-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C26H22BrN5OS2 MolecularWeight: 564.51978

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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)Br)N=C(C)C5=CC=CS5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)Br)N=C(C)C5=CC=CS5

InChI

InChI=1S/C26H22BrN5OS2/c1-17(23-13-8-14-34-23)29-31-22(19-9-7-10-20(27)15-19)16-35-26(31)28-24-18(2)30(3)32(25(24)33)21-11-5-4-6-12-21/h4-16H,1-3H3