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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N,3-dimethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N,3-dimethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,3-dimethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-keto-N,3-dimethyl-phthalazine-1-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-13(18-12-14-8-4-7-11-17(14)27-18)23(2)21(26)19-15-9-5-6-10-16(15)20(25)24(3)22-19/h4-13H,1-3H3