2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-propylacetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-propylacetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-propyl-acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H15N3O2/c1-2-7-14-12(17)8-11-9-5-3-4-6-10(9)13(18)16-15-11/h3-6H,2,7-8H2,1H3,(H,14,17)(H,16,18)