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N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[1-(benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[1-(2-benzofuranyl)ethyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide
Traditional Name:N-[1-(benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide
Formula: C23H20ClN3O3
MolecularWeight: 421.8762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C23H20ClN3O3/c1-14-12-19(28)22(25-27(14)18-10-8-17(24)9-11-18)23(29)26(3)15(2)21-13-16-6-4-5-7-20(16)30-21/h4-13,15H,1-3H3


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