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

Systemtic Name: N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-pyrrolidin-1-yl-pentanamide Openeye Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-pyrrolidin-1-yl-pentanamide CAS Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-(1-pyrrolidinyl)pentanamide IUPAC Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-pyrrolidin-1-ylpentanamide Traditional Name: N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-pyrrolidino-valeramide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCCN4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCCN4CCCC4

InChI

InChI=1S/C23H30N4O2/c28-21(12-3-4-13-27-14-5-6-15-27)24-18-9-7-8-17(16-18)22-19-10-1-2-11-20(19)23(29)26-25-22/h7-9,16H,1-6,10-15H2,(H,24,28)(H,26,29)