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

Systemtic Name: 4-[[3-[1-(3-bromophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[1-(3-bromophenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[1-(3-bromophenyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[1-(3-bromophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[1-(3-bromophenyl)ethylideneamino]-4-(2-thienyl)-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=CS4)N=C(C)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CS4)N=C(C)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H22BrN5OS2/c1-17(19-9-7-10-20(27)15-19)29-31-22(23-13-8-14-34-23)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