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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O3/c1-16(17-8-10-18(23)11-9-17)25(2)22(28)20-12-13-21(27)26(24-20)14-15-29-19-6-4-3-5-7-19/h3-13,16H,14-15H2,1-2H3