1-(4-ethoxyphenyl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-4-oxo-N-[4-(p-tolyl)-1,2,5-oxadiazol-3-yl]pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-1-p-phenetyl-N-[4-(p-tolyl)furazan-3-yl]pyridazine-3-carboxamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NON=C3C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NON=C3C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N5O4/c1-3-30-17-10-8-16(9-11-17)27-13-12-18(28)20(24-27)22(29)23-21-19(25-31-26-21)15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,23,26,29)