N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-N-(pyridin-4-ylmethyl)ethanediamide

Systemtic Name: N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-[(4-oxo-3H-phthalazin-1-yl)methyl]-N-(4-pyridylmethyl)oxamide CAS Name: N'-[(4-oxo-3H-phthalazin-1-yl)methyl]-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-[(4-oxo-3H-phthalazin-1-yl)methyl]-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-[(4-keto-3H-phthalazin-1-yl)methyl]-N-(4-pyridylmethyl)oxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H15N5O3/c23-15-13-4-2-1-3-12(13)14(21-22-15)10-20-17(25)16(24)19-9-11-5-7-18-8-6-11/h1-8H,9-10H2,(H,19,24)(H,20,25)(H,22,23)