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

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-[1-(2-methoxyphenyl)ethyl]-N,6-dimethyl-pyridazine-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)C(C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H22ClN3O3/c1-14-13-19(27)21(24-26(14)18-11-7-6-10-17(18)23)22(28)25(3)15(2)16-9-5-8-12-20(16)29-4/h5-13,15H,1-4H3