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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-pyridylmethyl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C16H14N4O3/c21-14(18-9-11-4-3-7-17-8-11)10-20-16(23)13-6-2-1-5-12(13)15(22)19-20/h1-8H,9-10H2,(H,18,21)(H,19,22)