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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-homoveratryl-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22ClN3O4/c1-14-12-18(27)21(25-26(14)17-7-5-16(23)6-8-17)22(28)24-11-10-15-4-9-19(29-2)20(13-15)30-3/h4-9,12-13H,10-11H2,1-3H3,(H,24,28)