1-cyclopentyl-3-methyl-N-(1-oxidanylbutan-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-(1-oxidanylbutan-2-yl)pyrazole-4-carboxamide Openeye Name: 1-cyclopentyl-N-[1-(hydroxymethyl)propyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 1-cyclopentyl-N-(1-hydroxybutan-2-yl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(1-hydroxybutan-2-yl)-3-methylpyrazole-4-carboxamide Traditional Name: 1-cyclopentyl-3-methyl-N-(1-methylolpropyl)pyrazole-4-carboxamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN(N=C1C)C2CCCC2

Isomeric SMILES

CCC(CO)NC(=O)C1=CN(N=C1C)C2CCCC2

InChI

InChI=1S/C14H23N3O2/c1-3-11(9-18)15-14(19)13-8-17(16-10(13)2)12-6-4-5-7-12/h8,11-12,18H,3-7,9H2,1-2H3,(H,15,19)