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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-1-p-phenetyl-N-(2-p-toluoylbenzofuran-3-yl)pyridazine-3-carboxamide Formula: C29H23N3O5 MolecularWeight: 493.51002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H23N3O5/c1-3-36-21-14-12-20(13-15-21)32-17-16-23(33)26(31-32)29(35)30-25-22-6-4-5-7-24(22)37-28(25)27(34)19-10-8-18(2)9-11-19/h4-17H,3H2,1-2H3,(H,30,35)