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

Systemtic Name: N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]butanamide Openeye Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]butanamide CAS Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]butanamide IUPAC Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]butanamide Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]butyramide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-2-6-16(22)19-13-8-5-7-12(11-13)17-14-9-3-4-10-15(14)18(23)21-20-17/h3-5,7-11H,2,6H2,1H3,(H,19,22)(H,21,23)