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

Systemtic Name: 1-(4-methylphenyl)-4-oxidanylidene-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]pyridazine-3-carboxamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-4-keto-1-(p-tolyl)pyridazine-3-carboxamide Formula: C27H19N3O4 MolecularWeight: 449.45746

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H19N3O4/c1-17-11-13-19(14-12-17)30-16-15-21(31)24(29-30)27(33)28-23-20-9-5-6-10-22(20)34-26(23)25(32)18-7-3-2-4-8-18/h2-16H,1H3,(H,28,33)