2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2-prop-1-en-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2-prop-1-en-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropenylphenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[2-(1-methylethenyl)phenyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(2-prop-1-en-2-ylphenyl)acetamide Traditional Name: N-(2-isopropenylphenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H19N3O2/c1-13(2)14-8-6-7-11-17(14)21-19(24)12-18-15-9-4-5-10-16(15)20(25)23(3)22-18/h4-11H,1,12H2,2-3H3,(H,21,24)