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[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate

[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(2,5-dimethylphenyl)-2-oxo-ethyl] 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoate
CAS Name:3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenoic acid [2-(2,5-dimethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylphenyl)-2-oxoethyl] 3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoate
Traditional Name:3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylic acid [2-(2,5-dimethylphenyl)-2-keto-ethyl] ester
Formula: C26H22N2O3S
MolecularWeight: 442.52948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C26H22N2O3S/c1-18-10-11-19(2)22(15-18)23(29)17-31-25(30)13-12-20-16-28(21-7-4-3-5-8-21)27-26(20)24-9-6-14-32-24/h3-16H,17H2,1-2H3


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