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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-2-17-8-6-7-11-19(17)25-21(28)16-24-23(30)20-12-13-22(29)27(26-20)14-15-31-18-9-4-3-5-10-18/h3-13H,2,14-16H2,1H3,(H,24,30)(H,25,28)