N-[4-(1-benzofuran-2-yl)phenyl]-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CN4C(=O)C=CC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C20H15N3O4/c24-18-9-10-20(26)23(22-18)12-19(25)21-15-7-5-13(6-8-15)17-11-14-3-1-2-4-16(14)27-17/h1-11H,12H2,(H,21,25)(H,22,24)