2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-oxo-4-(4-pyridylmethyl)phthalazin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-oxo-4-(pyridin-4-ylmethyl)-2-phthalazinyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-oxo-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[1-keto-4-(4-pyridylmethyl)phthalazin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NCC3=CC=CC=N3)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NCC3=CC=CC=N3)CC4=CC=NC=C4

InChI

InChI=1S/C22H19N5O2/c28-21(25-14-17-5-3-4-10-24-17)15-27-22(29)19-7-2-1-6-18(19)20(26-27)13-16-8-11-23-12-9-16/h1-12H,13-15H2,(H,25,28)