[(1S)-2-oxidanylidenecyclohexyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)OC3CCCCC3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)O[C@H]3CCCCC3=O

InChI

InChI=1S/C19H22N2O3/c1-13-16(12-19(23)24-18-11-7-6-10-17(18)22)14(2)21(20-13)15-8-4-3-5-9-15/h3-5,8-9,18H,6-7,10-12H2,1-2H3/t18-/m0/s1