1-cyclopentyl-N-(2-hydroxyethyl)-N,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N,3-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N,3-dimethyl-pyrazole-4-carboxamide CAS Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N,3-dimethylpyrazole-4-carboxamide Traditional Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N,3-dimethyl-pyrazole-4-carboxamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N(C)CCO)C2CCCC2

Isomeric SMILES

CC1=NN(C=C1C(=O)N(C)CCO)C2CCCC2

InChI

InChI=1S/C13H21N3O2/c1-10-12(13(18)15(2)7-8-17)9-16(14-10)11-5-3-4-6-11/h9,11,17H,3-8H2,1-2H3