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

Systemtic Name: 1-[3-[5-(4-bromophenyl)furan-2-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-[5-(4-bromophenyl)-2-furyl]-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-[5-(4-bromophenyl)-2-furanyl]-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-[5-(4-bromophenyl)furan-2-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-[5-(4-bromophenyl)-2-furyl]-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O2/c1-14(25)24-19(13-18(23-24)15-5-3-2-4-6-15)21-12-11-20(26-21)16-7-9-17(22)10-8-16/h2-12,19H,13H2,1H3