1-cyclopentyl-N-[2-(2-hydroxyethyloxy)ethyl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-(2-hydroxyethyloxy)ethyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)NCCOCCO)C2CCCC2

Isomeric SMILES

CC1=NN(C=C1C(=O)NCCOCCO)C2CCCC2

InChI

InChI=1S/C14H23N3O3/c1-11-13(14(19)15-6-8-20-9-7-18)10-17(16-11)12-4-2-3-5-12/h10,12,18H,2-9H2,1H3,(H,15,19)