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

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]-3-benzofuranyl]-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]-1-(p-tolyl)pyridazine-3-carboxamide Formula: C28H22N4O5 MolecularWeight: 494.49808

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O5/c1-17-7-11-19(12-8-17)32-16-15-22(33)25(31-32)27(34)30-24-21-5-3-4-6-23(21)37-26(24)28(35)29-18-9-13-20(36-2)14-10-18/h3-16H,1-2H3,(H,29,35)(H,30,34)