5-[(3R)-3-(2,3-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(3R)-3-(2,3-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoate Openeye Name: 5-[(3R)-3-(2,3-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-oxo-pentanoate CAS Name: 5-[(3R)-3-(2,3-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-oxopentanoate IUPAC Name: 5-[(3R)-3-(2,3-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-oxopentanoate Traditional Name: 5-[(5R)-5-(2,3-dimethoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-5-keto-valerate Formula: C22H23N2O5- MolecularWeight: 395.42842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=NN2C(=O)CCCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2CC(=NN2C(=O)CCCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-28-19-11-6-10-16(22(19)29-2)18-14-17(15-8-4-3-5-9-15)23-24(18)20(25)12-7-13-21(26)27/h3-6,8-11,18H,7,12-14H2,1-2H3,(H,26,27)/p-1/t18-/m1/s1