N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)CN2C(=O)C=C(C=N2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)CN2C(=O)C=C(C=N2)N3CCCC3)C

InChI

InChI=1S/C17H24N6O2/c1-13-9-14(2)22(20-13)8-5-18-16(24)12-23-17(25)10-15(11-19-23)21-6-3-4-7-21/h9-11H,3-8,12H2,1-2H3,(H,18,24)