1-(2-chlorophenyl)-N,N-bis(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N,N-bis(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N,N-bis(2-methoxyethyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N,N-bis(2-methoxyethyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N,N-bis(2-methoxyethyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N,N-bis(2-methoxyethyl)-6-methyl-pyridazine-3-carboxamide Formula: C18H22ClN3O4 MolecularWeight: 379.83798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(CCOC)CCOC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(CCOC)CCOC

InChI

InChI=1S/C18H22ClN3O4/c1-13-12-16(23)17(18(24)21(8-10-25-2)9-11-26-3)20-22(13)15-7-5-4-6-14(15)19/h4-7,12H,8-11H2,1-3H3