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

Systemtic Name: 4-[[4-(4-bromophenyl)-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(4-bromophenyl)-3-(1,3-dimethylbutylideneamino)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(4-bromophenyl)-3-(4-methylpentan-2-ylideneamino)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(4-bromophenyl)-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(4-bromophenyl)-3-(1,3-dimethylbutylideneamino)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C26H28BrN5OS MolecularWeight: 538.50242

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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)N=C(C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28BrN5OS/c1-17(2)15-18(3)29-31-23(20-11-13-21(27)14-12-20)16-34-26(31)28-24-19(4)30(5)32(25(24)33)22-9-7-6-8-10-22/h6-14,16-17H,15H2,1-5H3