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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H21N3O3/c1-3-12-25-22(27)17-10-6-5-9-16(17)20(24-25)21(26)23-14(2)19-13-15-8-4-7-11-18(15)28-19/h4-11,13-14H,3,12H2,1-2H3,(H,23,26)