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

Systemtic Name: N-cycloheptyl-N-methyl-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-cycloheptyl-N-methyl-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-cycloheptyl-N-methyl-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-cycloheptyl-N-methyl-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-cycloheptyl-2-keto-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)N(C)C2CCCCCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)N(C)C2CCCCCC2

InChI

InChI=1S/C16H25N3O2/c1-11-14(12(2)19(4)17-11)15(20)16(21)18(3)13-9-7-5-6-8-10-13/h13H,5-10H2,1-4H3