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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

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