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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OC2CCCCC2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)O[C@H]2CCCCC2=O

InChI

InChI=1S/C15H20N2O3/c1-10-12(11(2)17(3)16-10)8-9-15(19)20-14-7-5-4-6-13(14)18/h8-9,14H,4-7H2,1-3H3/b9-8+/t14-/m0/s1