4-[3-(5-azanylpentylamino)phenyl]-2H-phthalazin-1-one

Systemtic Name: 4-[3-(5-azanylpentylamino)phenyl]-2H-phthalazin-1-one Openeye Name: 4-[3-(5-aminopentylamino)phenyl]-2H-phthalazin-1-one CAS Name: 4-[3-(5-aminopentylamino)phenyl]-2H-phthalazin-1-one IUPAC Name: 4-[3-(5-aminopentylamino)phenyl]-2H-phthalazin-1-one Traditional Name: 4-[3-(5-aminopentylamino)phenyl]-2H-phthalazin-1-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NCCCCCN

InChI

InChI=1S/C19H22N4O/c20-11-4-1-5-12-21-15-8-6-7-14(13-15)18-16-9-2-3-10-17(16)19(24)23-22-18/h2-3,6-10,13,21H,1,4-5,11-12,20H2,(H,23,24)