N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-1-(4-chlorophenyl)-4-keto-N,6-dimethyl-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)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C21H19BrClN3O3/c1-13-10-18(27)20(24-26(13)17-7-5-16(23)6-8-17)21(28)25(2)12-14-11-15(22)4-9-19(14)29-3/h4-11H,12H2,1-3H3