N-cycloheptyl-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-cycloheptyl-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-cycloheptyl-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-cycloheptyl-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-cycloheptyl-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C15H23N3O2/c1-10-13(11(2)18(3)17-10)14(19)15(20)16-12-8-6-4-5-7-9-12/h12H,4-9H2,1-3H3,(H,16,20)