1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-[3-(2-furyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-[3-(2-furanyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-[5-(2-furyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C23H21N3O7 MolecularWeight: 451.42874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)COC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)COC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N3O7/c1-30-17-8-5-15(6-9-17)18-13-19(20-4-3-11-32-20)25(24-18)23(27)14-33-22-12-16(26(28)29)7-10-21(22)31-2/h3-12,19H,13-14H2,1-2H3