5-[4-chloranyl-3,5-bis(fluoranyl)phenyl]-1,4-diethyl-N-[(1S,3R)-3-fluoranylcyclopentyl]pyrazol-3-amine

Systemtic Name: 5-[4-chloranyl-3,5-bis(fluoranyl)phenyl]-1,4-diethyl-N-[(1S,3R)-3-fluoranylcyclopentyl]pyrazol-3-amine Openeye Name: 5-(4-chloro-3,5-difluoro-phenyl)-1,4-diethyl-N-[(1S,3R)-3-fluorocyclopentyl]pyrazol-3-amine CAS Name: 5-(4-chloro-3,5-difluorophenyl)-1,4-diethyl-N-[(1S,3R)-3-fluorocyclopentyl]-3-pyrazolamine IUPAC Name: 5-(4-chloro-3,5-difluorophenyl)-1,4-diethyl-N-[(1S,3R)-3-fluorocyclopentyl]pyrazol-3-amine Traditional Name: [5-(4-chloro-3,5-difluoro-phenyl)-1,4-diethyl-pyrazol-3-yl]-[(1S,3R)-3-fluorocyclopentyl]amine Formula: C18H21ClF3N3 MolecularWeight: 371.82765

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1NC2CCC(C2)F)CC)C3=CC(=C(C(=C3)F)Cl)F

Isomeric SMILES

CCC1=C(N(N=C1N[C@H]2CC[C@H](C2)F)CC)C3=CC(=C(C(=C3)F)Cl)F

InChI

InChI=1S/C18H21ClF3N3/c1-3-13-17(10-7-14(21)16(19)15(22)8-10)25(4-2)24-18(13)23-12-6-5-11(20)9-12/h7-8,11-12H,3-6,9H2,1-2H3,(H,23,24)/t11-,12+/m1/s1