2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N,N-diisopropyl-acetamide Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O2/c1-12(2)22(13(3)4)18(24)11-21-17(23)10-9-16(20-21)14-5-7-15(19)8-6-14/h5-10,12-13H,11H2,1-4H3