1-[(3R)-3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[(3R)-3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[(3R)-3-(2-furyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[(3R)-3-(2-furanyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[(3R)-3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[(5R)-5-(2-furyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-pyrrolidino-ethanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CO3)C(=O)CN4CCCC4

InChI

InChI=1S/C20H23N3O3/c1-25-16-8-6-15(7-9-16)17-13-18(19-5-4-12-26-19)23(21-17)20(24)14-22-10-2-3-11-22/h4-9,12,18H,2-3,10-11,13-14H2,1H3/t18-/m1/s1