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

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

Systemtic Name:4-[[4-(2-bromophenyl)-3-(3-methylbutylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[4-(2-bromophenyl)-3-(3-methylbutylideneamino)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[4-(2-bromophenyl)-3-(3-methylbutylideneamino)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[4-(2-bromophenyl)-3-(3-methylbutylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[4-(2-bromophenyl)-3-(3-methylbutylideneamino)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C25H26BrN5OS
MolecularWeight: 524.47584
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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=C4Br)N=CCC(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4Br)N=CCC(C)C


InChI

InChI=1S/C25H26BrN5OS/c1-17(2)14-15-27-30-22(20-12-8-9-13-21(20)26)16-33-25(30)28-23-18(3)29(4)31(24(23)32)19-10-6-5-7-11-19/h5-13,15-17H,14H2,1-4H3


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