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

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

Systemtic Name:4-[[4-(2-bromophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[4-(2-bromophenyl)-3-[2-(2-pyridyl)ethyl]thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[4-(2-bromophenyl)-3-[2-(2-pyridinyl)ethyl]-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[4-(2-bromophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[4-(2-bromophenyl)-3-[2-(2-pyridyl)ethyl]-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C27H24BrN5OS
MolecularWeight: 546.48136
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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)CCC5=CC=CC=N5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4Br)CCC5=CC=CC=N5


InChI

InChI=1S/C27H24BrN5OS/c1-19-25(26(34)33(31(19)2)21-11-4-3-5-12-21)30-27-32(17-15-20-10-8-9-16-29-20)24(18-35-27)22-13-6-7-14-23(22)28/h3-14,16,18H,15,17H2,1-2H3


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