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

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CCN4C(=O)C=CC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CCN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C21H17N3O4/c25-19(11-12-24-21(27)10-9-20(26)23-24)22-16-7-5-14(6-8-16)18-13-15-3-1-2-4-17(15)28-18/h1-10,13H,11-12H2,(H,22,25)(H,23,26)