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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC(=C5)C

InChI

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