N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(2-ethylbenzofuran-3-yl)methyl]-2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3O3/c1-4-20-18(16-10-7-8-12-21(16)29-20)14-25(2)22(27)13-19-15-9-5-6-11-17(15)23(28)26(3)24-19/h5-12H,4,13-14H2,1-3H3