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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-14-4-9-20(29-3)16(12-14)10-11-24-22(28)21-19(27)13-15(2)26(25-21)18-7-5-17(23)6-8-18/h4-9,12-13H,10-11H2,1-3H3,(H,24,28)