N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H22N4O2/c1-2-15(22)18-11-6-5-7-12(10-11)19-16-13-8-3-4-9-14(13)17(23)21-20-16/h3-4,8-9,11-12H,2,5-7,10H2,1H3,(H,18,22)(H,19,20)(H,21,23)