1-tert-butyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methyl-pyrazole-4-carboxamide Formula: C19H34N4O MolecularWeight: 334.49946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C19H34N4O/c1-15-16(13-21-23(15)18(2,3)4)17(24)20-14-19(22(5)6)11-9-7-8-10-12-19/h13H,7-12,14H2,1-6H3,(H,20,24)