2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(2-pyrrolidino-4-pyridyl)methyl]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H21N5O3/c26-18(13-25-20(28)16-6-2-1-5-15(16)19(27)23-25)22-12-14-7-8-21-17(11-14)24-9-3-4-10-24/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,22,26)(H,23,27)