ethyl 2-[2-[(3R)-2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(3R)-2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(3R)-2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenoxy]acetate CAS Name: 2-[2-[(3R)-2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3R)-2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenoxy]acetate Traditional Name: 2-[2-[(5R)-1-acetyl-5-phenyl-2-pyrazolin-3-yl]phenoxy]acetic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2=NN(C(C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2=NN([C@H](C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-3-26-21(25)14-27-20-12-8-7-11-17(20)18-13-19(23(22-18)15(2)24)16-9-5-4-6-10-16/h4-12,19H,3,13-14H2,1-2H3/t19-/m1/s1