1-[(3R)-5-(4-ethylphenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[(3R)-5-(4-ethylphenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[(3R)-5-(4-ethylphenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[(3R)-5-(4-ethylphenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[(3R)-5-(4-ethylphenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[(5R)-3-(4-ethylphenyl)-5-(2-furyl)-2-pyrazolin-1-yl]propan-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CO3)C(=O)CC

InChI

InChI=1S/C18H20N2O2/c1-3-13-7-9-14(10-8-13)15-12-16(17-6-5-11-22-17)20(19-15)18(21)4-2/h5-11,16H,3-4,12H2,1-2H3/t16-/m1/s1