4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[4-(2-ketopyrrolidino)benzyl]phthalazine-1-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c32-24-11-6-16-30(24)21-14-12-19(13-15-21)17-28-26(33)25-22-9-4-5-10-23(22)27(34)31(29-25)18-20-7-2-1-3-8-20/h1-5,7-10,12-15H,6,11,16-18H2,(H,28,33)