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

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-[1-(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)C(C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

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