N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-butyl-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-butyl-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-butyl-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-butyl-N-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-butyl-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-1-butyl-6-keto-N-methyl-pyridazine-3-carboxamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H22BrN3O3/c1-4-5-10-22-17(23)9-7-15(20-22)18(24)21(2)12-13-11-14(19)6-8-16(13)25-3/h6-9,11H,4-5,10,12H2,1-3H3