2-azanyl-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide CAS Name: 2-amino-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide Traditional Name: 2-amino-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CN

InChI

InChI=1S/C16H14N4O2/c17-9-14(21)18-11-5-3-4-10(8-11)15-12-6-1-2-7-13(12)16(22)20-19-15/h1-8H,9,17H2,(H,18,21)(H,20,22)