(2-methoxy-2-oxidanylidene-ethyl) (E)-3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (E)-3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (2-methoxy-2-oxo-ethyl) (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]-2-propenoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-(5-chloro-1-m-anisyl-3-methyl-pyrazol-4-yl)acrylic acid (2-keto-2-methoxy-ethyl) ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC(=O)OC)Cl)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC(=O)OC)Cl)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19ClN2O5/c1-12-15(7-8-16(22)26-11-17(23)25-3)18(19)21(20-12)10-13-5-4-6-14(9-13)24-2/h4-9H,10-11H2,1-3H3/b8-7+