N-bromanyl-3,3-dimethyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutane-1-carboxamide

Systemtic Name: N-bromanyl-3,3-dimethyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutane-1-carboxamide Openeye Name: N-bromo-3,3-dimethyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide CAS Name: N-bromo-3,3-dimethyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: N-bromo-3,3-dimethyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutane-1-carboxamide Traditional Name: N-bromo-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3,3-dimethyl-cyclobutanecarboxamide Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C(=O)C3CC(C3)(C)C)Br

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C(=O)C3CC(C3)(C)C)Br

InChI

InChI=1S/C18H22BrN3O2/c1-11-8-15(23)20-21-16(11)12-4-6-14(7-5-12)22(19)17(24)13-9-18(2,3)10-13/h4-7,11,13H,8-10H2,1-3H3,(H,20,23)