N-ethyl-1-(2-methoxyethyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-ethyl-1-(2-methoxyethyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-ethyl-6-keto-N-[2-keto-2-(m-anisidino)ethyl]-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C19H24N4O5 MolecularWeight: 388.41766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C19H24N4O5/c1-4-22(13-17(24)20-14-6-5-7-15(12-14)28-3)19(26)16-8-9-18(25)23(21-16)10-11-27-2/h5-9,12H,4,10-11,13H2,1-3H3,(H,20,24)