N-[2-oxidanylidene-2-[[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)anilino]ethyl]benzamide CAS Name: N-[2-oxo-2-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]anilino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(6-pyrrolidinopyridazin-3-yl)anilino]ethyl]benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c29-22(16-24-23(30)17-7-2-1-3-8-17)25-19-10-6-9-18(15-19)20-11-12-21(27-26-20)28-13-4-5-14-28/h1-3,6-12,15H,4-5,13-14,16H2,(H,24,30)(H,25,29)