5-[(3S)-3-(furan-2-yl)-5-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(3S)-3-(furan-2-yl)-5-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoate Openeye Name: 5-[(3S)-3-(2-furyl)-5-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-5-oxo-pentanoate CAS Name: 5-[(3S)-3-(2-furanyl)-5-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoate IUPAC Name: 5-[(3S)-3-(furan-2-yl)-5-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoate Traditional Name: 5-[(5S)-5-(2-furyl)-3-(2-methoxyphenyl)-2-pyrazolin-1-yl]-5-keto-valerate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(C2)C3=CC=CO3)C(=O)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NN([C@@H](C2)C3=CC=CO3)C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-25-16-7-3-2-6-13(16)14-12-15(17-8-5-11-26-17)21(20-14)18(22)9-4-10-19(23)24/h2-3,5-8,11,15H,4,9-10,12H2,1H3,(H,23,24)/p-1/t15-/m0/s1