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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)CC2=NNC(=O)C3=CC=CC=C32

InChI

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