N-[(5-ethylpyridin-2-yl)methyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(5-ethylpyridin-2-yl)methyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[(5-ethyl-2-pyridyl)methyl]-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-[(5-ethyl-2-pyridinyl)methyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[(5-ethylpyridin-2-yl)methyl]-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-[(5-ethyl-2-pyridyl)methyl]-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CNC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CCC1=CN=C(C=C1)CNC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C18H23N5O2/c1-2-14-5-6-15(19-10-14)11-20-17(24)13-23-18(25)9-16(12-21-23)22-7-3-4-8-22/h5-6,9-10,12H,2-4,7-8,11,13H2,1H3,(H,20,24)