2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(5-phenylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(5-phenylpyridin-2-yl)ethanamide Openeye Name: 2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(5-phenyl-2-pyridyl)acetamide CAS Name: 2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]-N-(5-phenyl-2-pyridinyl)acetamide IUPAC Name: 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(5-phenylpyridin-2-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(5-phenyl-2-pyridyl)acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NC3=NC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NC3=NC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c27-20(15-26-21(28)12-18(14-23-26)25-10-4-5-11-25)24-19-9-8-17(13-22-19)16-6-2-1-3-7-16/h1-3,6-9,12-14H,4-5,10-11,15H2,(H,22,24,27)