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

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

Systemtic Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
Openeye Name:(5-methyl-2-phenyl-oxazol-4-yl)methyl (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester
Formula: C19H18ClN3O3
MolecularWeight: 371.81752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C=CC3=C(N(N=C3C)C)Cl


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)/C=C/C3=C(N(N=C3C)C)Cl


InChI

InChI=1S/C19H18ClN3O3/c1-12-15(18(20)23(3)22-12)9-10-17(24)25-11-16-13(2)26-19(21-16)14-7-5-4-6-8-14/h4-10H,11H2,1-3H3/b10-9+


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