N-[4-(1-benzofuran-2-yl)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H15N3O3/c27-22-18-7-3-2-6-17(18)21(25-26-22)23(28)24-16-11-9-14(10-12-16)20-13-15-5-1-4-8-19(15)29-20/h1-13H,(H,24,28)(H,26,27)