[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C(=CC1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)C#N

Isomeric SMILES

C[C@H](COC)OC(=O)/C(=C/C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H23N3O4/c1-17(16-29-2)31-24(28)18(14-25)13-19-15-27(20-9-5-4-6-10-20)26-23(19)21-11-7-8-12-22(21)30-3/h4-13,15,17H,16H2,1-3H3/b18-13+/t17-/m1/s1