N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(2-chlorophenoxy)ethyl]-6-keto-N-methyl-pyridazine-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O3/c1-24(13-14-28-19-10-6-5-9-17(19)22)21(27)18-11-12-20(26)25(23-18)15-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3