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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-3-17-16(13-8-6-7-11-18(13)27-17)12-24(2)21(26)19-14-9-4-5-10-15(14)20(25)23-22-19/h4-11H,3,12H2,1-2H3,(H,23,25)