(E)-4-[1-(4-bromophenyl)-5-(diethylamino)-3-ethanoyl-pyrazol-4-yl]but-3-en-2-one

Systemtic Name: (E)-4-[1-(4-bromophenyl)-5-(diethylamino)-3-ethanoyl-pyrazol-4-yl]but-3-en-2-one Openeye Name: (E)-4-[3-acetyl-1-(4-bromophenyl)-5-(diethylamino)pyrazol-4-yl]but-3-en-2-one CAS Name: (E)-4-[3-acetyl-1-(4-bromophenyl)-5-(diethylamino)-4-pyrazolyl]-3-buten-2-one IUPAC Name: (E)-4-[3-acetyl-1-(4-bromophenyl)-5-(diethylamino)pyrazol-4-yl]but-3-en-2-one Traditional Name: (E)-4-[3-acetyl-1-(4-bromophenyl)-5-(diethylamino)pyrazol-4-yl]but-3-en-2-one Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=NN1C2=CC=C(C=C2)Br)C(=O)C)C=CC(=O)C

Isomeric SMILES

CCN(CC)C1=C(C(=NN1C2=CC=C(C=C2)Br)C(=O)C)/C=C/C(=O)C

InChI

InChI=1S/C19H22BrN3O2/c1-5-22(6-2)19-17(12-7-13(3)24)18(14(4)25)21-23(19)16-10-8-15(20)9-11-16/h7-12H,5-6H2,1-4H3/b12-7+