2-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]phthalazin-1-one

Systemtic Name: 2-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]phthalazin-1-one Openeye Name: 2-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]phthalazin-1-one CAS Name: 2-[2-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-1-phthalazinone IUPAC Name: 2-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]phthalazin-1-one Traditional Name: 2-[2-[2-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethyl]phthalazin-1-one Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C(=O)C3=CC=CC=C3C=N2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C(=O)C3=CC=CC=C3C=N2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H19N5O2/c27-19(13-26-21(28)15-7-2-1-6-14(15)12-22-26)25-11-5-10-18(25)20-23-16-8-3-4-9-17(16)24-20/h1-4,6-9,12,18H,5,10-11,13H2,(H,23,24)