3-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: 3-[[1-(1-ethyl-3-methyl-4-pyrazolyl)ethylamino]-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-[1-(1-ethyl-3-methylpyrazol-4-yl)ethylcarbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: 3-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2CCC(C2(C)C)(C)C(=O)O

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2CCC(C2(C)C)(C)C(=O)O

InChI

InChI=1S/C18H29N3O3/c1-7-21-10-13(12(3)20-21)11(2)19-15(22)14-8-9-18(6,16(23)24)17(14,4)5/h10-11,14H,7-9H2,1-6H3,(H,19,22)(H,23,24)