5-(3,6-dihydro-2H-pyridin-1-yl)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide

Systemtic Name: 5-(3,6-dihydro-2H-pyridin-1-yl)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-(3,6-dihydro-2H-pyridin-1-yl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-(3,6-dihydro-2H-pyridin-1-yl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-(3,6-dihydro-2H-pyridin-1-yl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: 5-(3,6-dihydro-2H-pyridin-1-yl)-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]valeramide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H26N4O2/c29-22(13-4-7-16-28-14-5-1-6-15-28)25-19-10-8-9-18(17-19)23-20-11-2-3-12-21(20)24(30)27-26-23/h1-3,5,8-12,17H,4,6-7,13-16H2,(H,25,29)(H,27,30)