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

Systemtic Name: 1-(4-ethoxyphenyl)-4-oxidanylidene-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-4-oxo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-4-oxo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-4-oxo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyridazine-3-carboxamide Traditional Name: 4-keto-N-(4-phenylfurazan-3-yl)-1-p-phenetyl-pyridazine-3-carboxamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O4/c1-2-29-16-10-8-15(9-11-16)26-13-12-17(27)19(23-26)21(28)22-20-18(24-30-25-20)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,25,28)