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

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate Openeye Name: (2-phenyloxazol-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 (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (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 (2-phenyloxazol-4-yl)methyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC2=COC(=N2)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC2=COC(=N2)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O3/c1-12-15(17(19)22(2)21-12)8-9-16(23)24-10-14-11-25-18(20-14)13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3/b9-8+