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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[4-(4-methoxyphenyl)furazan-3-yl]-1-p-phenetyl-pyridazine-3-carboxamide Formula: C22H19N5O5 MolecularWeight: 433.41676

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O5/c1-3-31-17-10-6-15(7-11-17)27-13-12-18(28)20(24-27)22(29)23-21-19(25-32-26-21)14-4-8-16(30-2)9-5-14/h4-13H,3H2,1-2H3,(H,23,26,29)