2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(2-pyridin-3-yloxyethyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(2-pyridin-3-yloxyethyl)ethanamide Openeye Name: 2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-[2-(3-pyridyloxy)ethyl]acetamide CAS Name: 2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]-N-[2-(3-pyridinyloxy)ethyl]acetamide IUPAC Name: 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-pyridin-3-yloxyethyl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-[2-(3-pyridyloxy)ethyl]acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCCOC3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCCOC3=CN=CC=C3

InChI

InChI=1S/C17H21N5O3/c23-16(19-6-9-25-15-4-3-5-18-12-15)13-22-17(24)10-14(11-20-22)21-7-1-2-8-21/h3-5,10-12H,1-2,6-9,13H2,(H,19,23)