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

Systemtic Name: N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-2-phenyl-butanamide Openeye Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-phenyl-butanamide CAS Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-phenylbutanamide IUPAC Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-phenylbutanamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-phenyl-butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-2-14(13-8-4-3-5-9-13)18(23)20-12-17-15-10-6-7-11-16(15)19(24)22-21-17/h3-11,14H,2,12H2,1H3,(H,20,23)(H,22,24)