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

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[3-(2-ketopyrrolidino)phenyl]phthalazine-1-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O3/c31-23-14-7-15-29(23)20-11-6-10-19(16-20)27-25(32)24-21-12-4-5-13-22(21)26(33)30(28-24)17-18-8-2-1-3-9-18/h1-6,8-13,16H,7,14-15,17H2,(H,27,32)