4-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-(phenoxymethyl)benzyl]-3H-phthalazine-1-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3/c27-22-20-13-7-6-12-19(20)21(25-26-22)23(28)24-14-16-8-4-5-9-17(16)15-29-18-10-2-1-3-11-18/h1-13H,14-15H2,(H,24,28)(H,26,27)