3-(4-bromophenyl)-5-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-2-ethyl-1H-pyridazin-6-one

Systemtic Name: 3-(4-bromophenyl)-5-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-2-ethyl-1H-pyridazin-6-one Openeye Name: 3-(4-bromophenyl)-5-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-2-ethyl-1H-pyridazin-6-one CAS Name: 3-(4-bromophenyl)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-2-ethyl-1H-pyridazin-6-one IUPAC Name: 3-(4-bromophenyl)-5-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-2-ethyl-1H-pyridazin-6-one Traditional Name: 3-(4-bromophenyl)-2-ethyl-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-1H-pyridazin-6-one Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)N1)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C(=CC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)N1)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN5O2/c1-4-28-20(16-10-12-17(24)13-11-16)14-19(22(30)26-28)25-21-15(2)27(3)29(23(21)31)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3,(H,26,30)