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

Systemtic Name: 1-[3-[5-(4-bromophenyl)furan-2-yl]-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-[5-(4-bromophenyl)-2-furyl]-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-[5-(4-bromophenyl)-2-furanyl]-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-[5-(4-bromophenyl)furan-2-yl]-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-[5-(4-bromophenyl)-2-furyl]-3-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C22H19BrN2O2 MolecularWeight: 423.30246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(O3)C4=CC=C(C=C4)Br)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(O3)C4=CC=C(C=C4)Br)C(=O)C

InChI

InChI=1S/C22H19BrN2O2/c1-14-3-5-16(6-4-14)19-13-20(25(24-19)15(2)26)22-12-11-21(27-22)17-7-9-18(23)10-8-17/h3-12,20H,13H2,1-2H3