N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CC(=O)N(C2)C3CCCCCC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2CC(=O)N(C2)C3CCCCCC3)C

InChI

InChI=1S/C18H28N4O2/c1-13-9-14(2)22(20-13)12-17(23)19-15-10-18(24)21(11-15)16-7-5-3-4-6-8-16/h9,15-16H,3-8,10-12H2,1-2H3,(H,19,23)