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

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

Systemtic Name:4-[[4-(3-bromophenyl)-3-(1-phenylpropylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[4-(3-bromophenyl)-3-(1-phenylpropylideneamino)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[4-(3-bromophenyl)-3-(1-phenylpropylideneamino)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[4-(3-bromophenyl)-3-(1-phenylpropylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[4-(3-bromophenyl)-3-(1-phenylpropylideneamino)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C29H26BrN5OS
MolecularWeight: 572.51864
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC(=CC=C4)Br)C5=CC=CC=C5


Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC(=CC=C4)Br)C5=CC=CC=C5


InChI

InChI=1S/C29H26BrN5OS/c1-4-25(21-12-7-5-8-13-21)32-34-26(22-14-11-15-23(30)18-22)19-37-29(34)31-27-20(2)33(3)35(28(27)36)24-16-9-6-10-17-24/h5-19H,4H2,1-3H3


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