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

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]cyclopentanecarboxamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]cyclopentanecarboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H22N4O2/c22-16(12-6-1-2-7-12)19-11-5-10-18-15-13-8-3-4-9-14(13)17(23)21-20-15/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,18,20)(H,19,22)(H,21,23)