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

Systemtic Name: 1-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-oxo-1-(p-tolyl)-N-[4-(p-tolyl)-1,2,5-oxadiazol-3-yl]pyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-1-(p-tolyl)-N-[4-(p-tolyl)furazan-3-yl]pyridazine-3-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H17N5O3/c1-13-3-7-15(8-4-13)18-20(25-29-24-18)22-21(28)19-17(27)11-12-26(23-19)16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,22,25,28)