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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C29H23N3O5/c1-3-36-21-14-10-19(11-15-21)27(34)28-25(22-6-4-5-7-24(22)37-28)30-29(35)26-23(33)16-17-32(31-26)20-12-8-18(2)9-13-20/h4-17H,3H2,1-2H3,(H,30,35)