2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C18H14N4O3/c19-10-9-12-5-7-13(8-6-12)20-16(23)11-22-18(25)15-4-2-1-3-14(15)17(24)21-22/h1-8H,9,11H2,(H,20,23)(H,21,24)