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

Systemtic Name: 1-(4-methylphenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-(2-p-toluoylbenzofuran-3-yl)-1-(p-tolyl)pyridazine-3-carboxamide Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H21N3O4/c1-17-7-11-19(12-8-17)26(33)27-24(21-5-3-4-6-23(21)35-27)29-28(34)25-22(32)15-16-31(30-25)20-13-9-18(2)10-14-20/h3-16H,1-2H3,(H,29,34)