1-(4-methylphenyl)-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-oxo-1-(p-tolyl)-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]pyridazine-3-carboxamide CAS Name: N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-1-(p-tolyl)-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]pyridazine-3-carboxamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N4O4/c1-17-7-11-19(12-8-17)29-28(35)26-24(21-5-3-4-6-23(21)36-26)30-27(34)25-22(33)15-16-32(31-25)20-13-9-18(2)10-14-20/h3-16H,1-2H3,(H,29,35)(H,30,34)