5-cyclopropyl-N-(2-methylbutan-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-(2-methylbutan-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-(1,1-dimethylpropyl)-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-(2-methylbutan-2-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-(2-methylbutan-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-tert-amyl-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=NNC(=C1)C2CC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=NNC(=C1)C2CC2

InChI

InChI=1S/C12H19N3O/c1-4-12(2,3)13-11(16)10-7-9(14-15-10)8-5-6-8/h7-8H,4-6H2,1-3H3,(H,13,16)(H,14,15)