N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-phenyl-butanamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-phenyl-butanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenyl-butanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenylbutanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenylbutanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-phenyl-butyramide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H24N4O2/c1-2-16(15-9-4-3-5-10-15)20(26)23-14-8-13-22-19-17-11-6-7-12-18(17)21(27)25-24-19/h3-7,9-12,16H,2,8,13-14H2,1H3,(H,22,24)(H,23,26)(H,25,27)