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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(phenylmethyl)-N-propyl-ethanamide Openeye Name: N-benzyl-2-(4-oxo-3H-phthalazin-1-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(phenylmethyl)-N-propylacetamide IUPAC Name: N-benzyl-2-(4-oxo-3H-phthalazin-1-yl)-N-propylacetamide Traditional Name: N-benzyl-2-(4-keto-3H-phthalazin-1-yl)-N-propyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-2-12-23(14-15-8-4-3-5-9-15)19(24)13-18-16-10-6-7-11-17(16)20(25)22-21-18/h3-11H,2,12-14H2,1H3,(H,22,25)