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

Systemtic Name: 1-[5-(4-bromophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(4-bromophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(4-bromophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(4-bromophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(4-bromophenyl)-5-p-phenetyl-2-pyrazolin-1-yl]ethanone Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=NN2C(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(=NN2C(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2/c1-3-24-17-10-6-15(7-11-17)19-12-18(21-22(19)13(2)23)14-4-8-16(20)9-5-14/h4-11,19H,3,12H2,1-2H3