4-bromanyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one

Systemtic Name: 4-bromanyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one Openeye Name: 4-bromo-2-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one CAS Name: 4-bromo-2-[2-(4-chlorophenyl)-2-oxoethyl]-5-(1-pyrrolidinyl)-3-pyridazinone IUPAC Name: 4-bromo-2-[2-(4-chlorophenyl)-2-oxoethyl]-5-pyrrolidin-1-ylpyridazin-3-one Traditional Name: 4-bromo-2-[2-(4-chlorophenyl)-2-keto-ethyl]-5-pyrrolidino-pyridazin-3-one Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)N(N=C2)CC(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)N(N=C2)CC(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H15BrClN3O2/c17-15-13(20-7-1-2-8-20)9-19-21(16(15)23)10-14(22)11-3-5-12(18)6-4-11/h3-6,9H,1-2,7-8,10H2