3-tert-butyl-1-cyclopentyl-N-methyl-pyrazole-4-carboxamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-methyl-pyrazole-4-carboxamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-methyl-pyrazole-4-carboxamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-methyl-4-pyrazolecarboxamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-methylpyrazole-4-carboxamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-methyl-pyrazole-4-carboxamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1C(=O)NC)C2CCCC2

Isomeric SMILES

CC(C)(C)C1=NN(C=C1C(=O)NC)C2CCCC2

InChI

InChI=1S/C14H23N3O/c1-14(2,3)12-11(13(18)15-4)9-17(16-12)10-7-5-6-8-10/h9-10H,5-8H2,1-4H3,(H,15,18)