1-[(3R)-3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-[(3R)-3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[(3R)-3-(2-furyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[(3R)-3-(2-furanyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[(3R)-3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[(5R)-5-(2-furyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-2-(1-naphthoxy)ethanone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CO3)C(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O3/c1-18-11-13-20(14-12-18)22-16-23(25-10-5-15-30-25)28(27-22)26(29)17-31-24-9-4-7-19-6-2-3-8-21(19)24/h2-15,23H,16-17H2,1H3/t23-/m1/s1