1-[2-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[2-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[2-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[2-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[2-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[2-[3,5-bis(4-bromophenyl)-2-pyrazolin-1-yl]-2-keto-ethyl]-4-ethyl-piperazine-2,3-quinone Formula: C23H22Br2N4O3 MolecularWeight: 562.25378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22Br2N4O3/c1-2-27-11-12-28(23(32)22(27)31)14-21(30)29-20(16-5-9-18(25)10-6-16)13-19(26-29)15-3-7-17(24)8-4-15/h3-10,20H,2,11-14H2,1H3