5-(cyclopentylamino)-1-(6-methylsulfonylpyridazin-3-yl)-3-(trifluoromethyl)pyrazole-4-carbaldehyde

Systemtic Name: 5-(cyclopentylamino)-1-(6-methylsulfonylpyridazin-3-yl)-3-(trifluoromethyl)pyrazole-4-carbaldehyde Openeye Name: 5-(cyclopentylamino)-1-(6-methylsulfonylpyridazin-3-yl)-3-(trifluoromethyl)pyrazole-4-carbaldehyde CAS Name: 5-(cyclopentylamino)-1-(6-methylsulfonyl-3-pyridazinyl)-3-(trifluoromethyl)-4-pyrazolecarboxaldehyde IUPAC Name: 5-(cyclopentylamino)-1-(6-methylsulfonylpyridazin-3-yl)-3-(trifluoromethyl)pyrazole-4-carbaldehyde Traditional Name: 5-(cyclopentylamino)-1-(6-mesylpyridazin-3-yl)-3-(trifluoromethyl)pyrazole-4-carbaldehyde Formula: C15H16F3N5O3S MolecularWeight: 403.37945

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C=O)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C=O)NC3CCCC3

InChI

InChI=1S/C15H16F3N5O3S/c1-27(25,26)12-7-6-11(20-21-12)23-14(19-9-4-2-3-5-9)10(8-24)13(22-23)15(16,17)18/h6-9,19H,2-5H2,1H3