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

Systemtic Name: 1-(4-methylphenyl)-4-oxidanylidene-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyridazine-3-carboxamide Openeye Name: 4-oxo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-4-oxo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-methylphenyl)-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-tolyl)pyridazine-3-carboxamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O3/c1-13-7-9-15(10-8-13)25-12-11-16(26)18(22-25)20(27)21-19-17(23-28-24-19)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,24,27)