1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(4-ethylanilino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[2-(4-ethylanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(4-ethylanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-[2-(4-ethylanilino)-2-keto-ethyl]-6-keto-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O4/c1-3-15-4-6-16(7-5-15)23-20(27)14-26-21(28)13-12-19(25-26)22(29)24-17-8-10-18(30-2)11-9-17/h4-13H,3,14H2,1-2H3,(H,23,27)(H,24,29)