5-(cyclopentylamino)-1-(6-methylsulfonylpyridin-3-yl)-3-(trifluoromethyl)pyrazole-4-carbonitrile

Systemtic Name: 5-(cyclopentylamino)-1-(6-methylsulfonylpyridin-3-yl)-3-(trifluoromethyl)pyrazole-4-carbonitrile Openeye Name: 5-(cyclopentylamino)-1-(6-methylsulfonyl-3-pyridyl)-3-(trifluoromethyl)pyrazole-4-carbonitrile CAS Name: 5-(cyclopentylamino)-1-(6-methylsulfonyl-3-pyridinyl)-3-(trifluoromethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-(cyclopentylamino)-1-(6-methylsulfonylpyridin-3-yl)-3-(trifluoromethyl)pyrazole-4-carbonitrile Traditional Name: 5-(cyclopentylamino)-1-(6-mesyl-3-pyridyl)-3-(trifluoromethyl)pyrazole-4-carbonitrile Formula: C16H16F3N5O2S MolecularWeight: 399.39075

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C#N)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C#N)NC3CCCC3

InChI

InChI=1S/C16H16F3N5O2S/c1-27(25,26)13-7-6-11(9-21-13)24-15(22-10-4-2-3-5-10)12(8-20)14(23-24)16(17,18)19/h6-7,9-10,22H,2-5H2,1H3