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

Systemtic Name: 1-(4-methylphenyl)-4-oxidanylidene-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]pyridazine-3-carboxamide Openeye Name: 4-oxo-N-[2-(phenylcarbamoyl)benzofuran-3-yl]-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]-3-benzofuranyl]-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-methylphenyl)-4-oxo-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]pyridazine-3-carboxamide Traditional Name: 4-keto-N-[2-(phenylcarbamoyl)benzofuran-3-yl]-1-(p-tolyl)pyridazine-3-carboxamide Formula: C27H20N4O4 MolecularWeight: 464.4721

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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

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

InChI

InChI=1S/C27H20N4O4/c1-17-11-13-19(14-12-17)31-16-15-21(32)24(30-31)26(33)29-23-20-9-5-6-10-22(20)35-25(23)27(34)28-18-7-3-2-4-8-18/h2-16H,1H3,(H,28,34)(H,29,33)