N-[1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]benzamide

Systemtic Name: N-[1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]benzamide Openeye Name: N-[1-[(1-oxophthalazin-2-yl)methyl]propyl]benzamide CAS Name: N-[1-(1-oxo-2-phthalazinyl)butan-2-yl]benzamide IUPAC Name: N-[1-(1-oxophthalazin-2-yl)butan-2-yl]benzamide Traditional Name: N-[1-[(1-ketophthalazin-2-yl)methyl]propyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)C3=CC=CC=C3

InChI

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