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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-keto-N-methyl-3-phenyl-phthalazine-1-carboxamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c1-17(23-16-18-10-6-9-15-22(18)32-23)28(2)26(31)24-20-13-7-8-14-21(20)25(30)29(27-24)19-11-4-3-5-12-19/h3-17H,1-2H3