[(1R)-1-phenylethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name: [(1R)-1-phenylethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: [(1R)-1-phenylethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid [(1R)-1-phenylethyl] ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)O[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-12-16(13(2)19(4)18-12)10-11-17(20)21-14(3)15-8-6-5-7-9-15/h5-11,14H,1-4H3/b11-10+/t14-/m1/s1