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

Systemtic Name: N-butyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-phenyl-ethanamide Openeye Name: N-butyl-2-(4-oxo-3H-phthalazin-1-yl)-N-phenyl-acetamide CAS Name: N-butyl-2-(4-oxo-3H-phthalazin-1-yl)-N-phenylacetamide IUPAC Name: N-butyl-2-(4-oxo-3H-phthalazin-1-yl)-N-phenylacetamide Traditional Name: N-butyl-2-(4-keto-3H-phthalazin-1-yl)-N-phenyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-2-3-13-23(15-9-5-4-6-10-15)19(24)14-18-16-11-7-8-12-17(16)20(25)22-21-18/h4-12H,2-3,13-14H2,1H3,(H,22,25)