2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]-2-succinimido-acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C(=O)CCC4=O

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C(=O)CCC4=O

InChI

InChI=1S/C20H21N5O3/c26-18(13-25-19(27)8-9-20(25)28)21-15-5-3-4-14(12-15)16-6-7-17(23-22-16)24-10-1-2-11-24/h3-7,12H,1-2,8-11,13H2,(H,21,26)