N-[(2S)-butan-2-yl]-1-cyclopentyl-pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-1-cyclopentyl-pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(1S)-1-methylpropyl]pyrazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-1-cyclopentyl-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-1-cyclopentylpyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-[(1S)-1-methylpropyl]pyrazole-3-carboxamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN(C=C1)C2CCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=NN(C=C1)C2CCCC2

InChI

InChI=1S/C13H21N3O/c1-3-10(2)14-13(17)12-8-9-16(15-12)11-6-4-5-7-11/h8-11H,3-7H2,1-2H3,(H,14,17)/t10-/m0/s1