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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-(2-methoxy-5-methyl-benzyl)-N,6-dimethyl-pyridazine-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-14-5-10-20(29-4)16(11-14)13-25(3)22(28)21-19(27)12-15(2)26(24-21)18-8-6-17(23)7-9-18/h5-12H,13H2,1-4H3