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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NON=C3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NON=C3C4=CC(=C(C=C4)OC)OC

InChI

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