3-[bis(fluoranyl)methyl]-5-(cyclopentylamino)-1-(6-methylsulfonylpyridazin-3-yl)pyrazole-4-carbaldehyde

Systemtic Name: 3-[bis(fluoranyl)methyl]-5-(cyclopentylamino)-1-(6-methylsulfonylpyridazin-3-yl)pyrazole-4-carbaldehyde Openeye Name: 5-(cyclopentylamino)-3-(difluoromethyl)-1-(6-methylsulfonylpyridazin-3-yl)pyrazole-4-carbaldehyde CAS Name: 5-(cyclopentylamino)-3-(difluoromethyl)-1-(6-methylsulfonyl-3-pyridazinyl)-4-pyrazolecarboxaldehyde IUPAC Name: 5-(cyclopentylamino)-3-(difluoromethyl)-1-(6-methylsulfonylpyridazin-3-yl)pyrazole-4-carbaldehyde Traditional Name: 5-(cyclopentylamino)-3-(difluoromethyl)-1-(6-mesylpyridazin-3-yl)pyrazole-4-carbaldehyde Formula: C15H17F2N5O3S MolecularWeight: 385.388986

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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)C=O)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C15H17F2N5O3S/c1-26(24,25)12-7-6-11(19-20-12)22-15(18-9-4-2-3-5-9)10(8-23)13(21-22)14(16)17/h6-9,14,18H,2-5H2,1H3