5-azanyl-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide

Systemtic Name: 5-azanyl-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-amino-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-amino-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-amino-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: 5-amino-N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]valeramide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCCN

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCCN

InChI

InChI=1S/C19H24N4O2/c20-11-4-3-10-17(24)21-14-7-5-6-13(12-14)18-15-8-1-2-9-16(15)19(25)23-22-18/h5-7,12H,1-4,8-11,20H2,(H,21,24)(H,23,25)