N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]cyclobutanecarboxamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]cyclobutanecarboxamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]cyclobutanecarboxamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]cyclobutanecarboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H20N4O2/c21-15(11-5-3-6-11)18-10-4-9-17-14-12-7-1-2-8-13(12)16(22)20-19-14/h1-2,7-8,11H,3-6,9-10H2,(H,17,19)(H,18,21)(H,20,22)