2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(2-pyridylmethylamino)ethyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(2-pyridinylmethylamino)ethyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-keto-2-(2-pyridylmethylamino)ethyl]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N5O3/c24-16(21-11-17(25)20-10-12-5-3-4-8-19-12)9-15-13-6-1-2-7-14(13)18(26)23-22-15/h1-8H,9-11H2,(H,20,25)(H,21,24)(H,23,26)