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4-(azetidin-1-ylcarbonyl)-2-propyl-phthalazin-1-one

4-(azetidin-1-ylcarbonyl)-2-propyl-phthalazin-1-one

Systemtic Name:4-(azetidin-1-ylcarbonyl)-2-propyl-phthalazin-1-one
Openeye Name:4-(azetidine-1-carbonyl)-2-propyl-phthalazin-1-one
CAS Name:4-[1-azetidinyl(oxo)methyl]-2-propyl-1-phthalazinone
IUPAC Name:4-(azetidine-1-carbonyl)-2-propylphthalazin-1-one
Traditional Name:4-(azetidine-1-carbonyl)-2-propyl-phthalazin-1-one
Formula: C15H17N3O2
MolecularWeight: 271.31438
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC3


Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC3


InChI

InChI=1S/C15H17N3O2/c1-2-8-18-14(19)12-7-4-3-6-11(12)13(16-18)15(20)17-9-5-10-17/h3-4,6-7H,2,5,8-10H2,1H3


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