1-[bis(fluoranyl)methyl]-N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-[bis(fluoranyl)methyl]-N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-1-(difluoromethyl)-5-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-1-(difluoromethyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]-1-(difluoromethyl)-5-methylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-1-(difluoromethyl)-5-methyl-pyrazole-3-carboxamide Formula: C17H22F2N6O2 MolecularWeight: 380.392386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=NN(C(=C3)C)C(F)F

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=NN(C(=C3)C)C(F)F

InChI

InChI=1S/C17H22F2N6O2/c1-3-24-9-13(14(23-24)16(27)20-11-6-4-5-7-11)21-15(26)12-8-10(2)25(22-12)17(18)19/h8-9,11,17H,3-7H2,1-2H3,(H,20,27)(H,21,26)