3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-cyanophenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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