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(3,5-dimethyl-1,2-oxazol-4-yl)methyl (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate

(3,5-dimethyl-1,2-oxazol-4-yl)methyl (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:(3,5-dimethyl-1,2-oxazol-4-yl)methyl (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
Openeye Name:(3,5-dimethylisoxazol-4-yl)methyl (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester
IUPAC Name:(3,5-dimethyl-1,2-oxazol-4-yl)methyl (E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylic acid (3,5-dimethylisoxazol-4-yl)methyl ester
Formula: C22H19N3O3S
MolecularWeight: 405.46956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NO1)C)COC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C22H19N3O3S/c1-15-19(16(2)28-24-15)14-27-21(26)11-10-17-13-25(18-7-4-3-5-8-18)23-22(17)20-9-6-12-29-20/h3-13H,14H2,1-2H3/b11-10+


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