5-[(3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(3R)-3-(4-methoxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-5-oxo-pentanoic acid CAS Name: 5-[(3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid IUPAC Name: 5-[(3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid Traditional Name: 5-keto-5-[(5R)-5-(4-methoxyphenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]valeric acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OC)C(=O)CCCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)OC)C(=O)CCCC(=O)O

InChI

InChI=1S/C22H24N2O4/c1-15-6-8-16(9-7-15)19-14-20(17-10-12-18(28-2)13-11-17)24(23-19)21(25)4-3-5-22(26)27/h6-13,20H,3-5,14H2,1-2H3,(H,26,27)/t20-/m1/s1