2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-N-methyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-N-methyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-cycloheptyl-N-methylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-cycloheptyl-N-methylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-N-methyl-acetamide Formula: C15H26N4O MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C2CCCCCC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)C2CCCCCC2)C)N

InChI

InChI=1S/C15H26N4O/c1-11-15(16)12(2)19(17-11)10-14(20)18(3)13-8-6-4-5-7-9-13/h13H,4-10,16H2,1-3H3