methyl (E)-3-methoxy-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxypyridin-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-methoxy-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxypyridin-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxy-3-pyridyl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[2-[[1-(4-methoxyphenyl)-3-pyrazolyl]oxy]-3-pyridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxypyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[2-[1-(4-methoxyphenyl)pyrazol-3-yl]oxy-3-pyridyl]acrylic acid methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=C(N=CC=C1)OC2=NN(C=C2)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CO/C=C(\C1=C(N=CC=C1)OC2=NN(C=C2)C3=CC=C(C=C3)OC)/C(=O)OC

InChI

InChI=1S/C20H19N3O5/c1-25-13-17(20(24)27-3)16-5-4-11-21-19(16)28-18-10-12-23(22-18)14-6-8-15(26-2)9-7-14/h4-13H,1-3H3/b17-13+