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

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

Systemtic Name:4-[[4-(2-bromophenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[4-(2-bromophenyl)-3-(2-methoxy-1-methyl-ethyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[4-(2-bromophenyl)-3-(1-methoxypropan-2-yl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[4-(2-bromophenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[4-(2-bromophenyl)-3-(2-methoxy-1-methyl-ethyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C24H25BrN4O2S
MolecularWeight: 513.4499
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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)C(C)COC


Isomeric SMILES

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


InChI

InChI=1S/C24H25BrN4O2S/c1-16(14-31-4)28-21(19-12-8-9-13-20(19)25)15-32-24(28)26-22-17(2)27(3)29(23(22)30)18-10-6-5-7-11-18/h5-13,15-16H,14H2,1-4H3


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