N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C18H22F3N5O MolecularWeight: 381.39539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3)C4CCCC4

InChI

InChI=1S/C18H22F3N5O/c1-11-8-16(26(23-11)13-4-2-3-5-13)22-17(27)10-25-14(12-6-7-12)9-15(24-25)18(19,20)21/h8-9,12-13H,2-7,10H2,1H3,(H,22,27)