N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H19BrClN3O3 MolecularWeight: 476.75086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H19BrClN3O3/c1-12-10-18(27)20(25-26(12)16-7-5-15(23)6-8-16)21(28)24-13(2)14-4-9-19(29-3)17(22)11-14/h4-11,13H,1-3H3,(H,24,28)