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[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name:[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
Openeye Name:[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl (E)-3-(2-methylthiazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid [3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl ester
IUPAC Name:[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(2-methylthiazol-4-yl)acrylic acid [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl ester
Formula: C24H21N3O3S
MolecularWeight: 431.50684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O3S/c1-17-25-20(16-31-17)10-13-23(28)30-15-19-14-27(21-6-4-3-5-7-21)26-24(19)18-8-11-22(29-2)12-9-18/h3-14,16H,15H2,1-2H3/b13-10+


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