N-[(1S,3R)-3-fluoranylcyclopentyl]-3-(5-fluoranyl-6-methyl-pyridin-3-yl)-4,5-dimethyl-2-propan-2-yl-1H-pyrazol-5-amine

Systemtic Name: N-[(1S,3R)-3-fluoranylcyclopentyl]-3-(5-fluoranyl-6-methyl-pyridin-3-yl)-4,5-dimethyl-2-propan-2-yl-1H-pyrazol-5-amine Openeye Name: N-[(1S,3R)-3-fluorocyclopentyl]-3-(5-fluoro-6-methyl-3-pyridyl)-2-isopropyl-4,5-dimethyl-1H-pyrazol-5-amine CAS Name: N-[(1S,3R)-3-fluorocyclopentyl]-3-(5-fluoro-6-methyl-3-pyridinyl)-4,5-dimethyl-2-propan-2-yl-1H-pyrazol-5-amine IUPAC Name: N-[(1S,3R)-3-fluorocyclopentyl]-3-(5-fluoro-6-methylpyridin-3-yl)-4,5-dimethyl-2-propan-2-yl-1H-pyrazol-5-amine Traditional Name: [(1S,3R)-3-fluorocyclopentyl]-[5-(5-fluoro-6-methyl-3-pyridyl)-1-isopropyl-3,4-dimethyl-3-pyrazolin-3-yl]amine Formula: C19H28F2N4 MolecularWeight: 350.449226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(NC1(C)NC2CCC(C2)F)C(C)C)C3=CC(=C(N=C3)C)F

Isomeric SMILES

CC1=C(N(NC1(C)N[C@H]2CC[C@H](C2)F)C(C)C)C3=CC(=C(N=C3)C)F

InChI

InChI=1S/C19H28F2N4/c1-11(2)25-18(14-8-17(21)13(4)22-10-14)12(3)19(5,24-25)23-16-7-6-15(20)9-16/h8,10-11,15-16,23-24H,6-7,9H2,1-5H3/t15-,16+,19?/m1/s1