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

Systemtic Name: 1-[5-(4-bromophenyl)-3-(4-ethylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(4-bromophenyl)-3-(4-ethylphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(4-bromophenyl)-3-(4-ethylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(4-bromophenyl)-3-(4-ethylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(4-bromophenyl)-5-(4-ethylphenyl)-2-pyrazolin-1-yl]ethanone Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=NN2C(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(=NN2C(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O/c1-3-14-4-6-16(7-5-14)19-12-18(21-22(19)13(2)23)15-8-10-17(20)11-9-15/h4-11,19H,3,12H2,1-2H3