N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-acetamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-2-[[6-(1-pyrrolidinyl)-3-pyridazinyl]oxy]acetamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxyacetamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(6-pyrrolidinopyridazin-3-yl)oxy-acetamide Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)COC2=NN=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)COC2=NN=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C18H26N6O2/c1-4-24-14(3)15(13(2)22-24)11-19-17(25)12-26-18-8-7-16(20-21-18)23-9-5-6-10-23/h7-8H,4-6,9-12H2,1-3H3,(H,19,25)