N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4/c1-11-13-4-2-3-5-14(13)18(23)21(20-11)9-17(22)19-12-6-7-15-16(8-12)25-10-24-15/h2-8H,9-10H2,1H3,(H,19,22)