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

Systemtic Name: 4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[2-(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=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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