4-[3-(azetidin-1-yl)propyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one

Systemtic Name: 4-[3-(azetidin-1-yl)propyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one Openeye Name: 4-[3-(azetidin-1-yl)propyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one CAS Name: 4-[3-(1-azetidinyl)propyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one IUPAC Name: 4-[3-(azetidin-1-yl)propyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one Traditional Name: 4-[3-(azetidin-1-yl)propyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)CCCN3CCC3

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)CCCN3CCC3

InChI

InChI=1S/C14H21N3O/c18-14-12-6-2-1-5-11(12)13(15-16-14)7-3-8-17-9-4-10-17/h1-10H2,(H,16,18)