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

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCN4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCN4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C26H21N3O4/c30-23(14-15-29-26(32)20-12-6-5-11-19(20)25(31)28-29)27-24(17-8-2-1-3-9-17)22-16-18-10-4-7-13-21(18)33-22/h1-13,16,24H,14-15H2,(H,27,30)(H,28,31)