N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-2-phenoxy-propanamide

Systemtic Name: N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-2-phenoxy-propanamide Openeye Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-phenoxy-propanamide CAS Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-phenoxypropanamide IUPAC Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-phenoxypropanamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-phenoxy-propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NNC(=O)C2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=NNC(=O)C2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-12(24-13-7-3-2-4-8-13)17(22)19-11-16-14-9-5-6-10-15(14)18(23)21-20-16/h2-10,12H,11H2,1H3,(H,19,22)(H,21,23)