3-[5-[3,5-bis(fluoranyl)phenyl]-3-[[(1S,3R)-3-fluoranylcyclopentyl]amino]-4-methyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[5-[3,5-bis(fluoranyl)phenyl]-3-[[(1S,3R)-3-fluoranylcyclopentyl]amino]-4-methyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[5-(3,5-difluorophenyl)-3-[[(1S,3R)-3-fluorocyclopentyl]amino]-4-methyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[5-(3,5-difluorophenyl)-3-[[(1S,3R)-3-fluorocyclopentyl]amino]-4-methyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[5-(3,5-difluorophenyl)-3-[[(1S,3R)-3-fluorocyclopentyl]amino]-4-methylpyrazol-1-yl]propanenitrile Traditional Name: 3-[5-(3,5-difluorophenyl)-3-[[(1S,3R)-3-fluorocyclopentyl]amino]-4-methyl-pyrazol-1-yl]propionitrile Formula: C18H19F3N4 MolecularWeight: 348.36547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1NC2CCC(C2)F)CCC#N)C3=CC(=CC(=C3)F)F

Isomeric SMILES

CC1=C(N(N=C1N[C@H]2CC[C@H](C2)F)CCC#N)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C18H19F3N4/c1-11-17(12-7-14(20)9-15(21)8-12)25(6-2-5-22)24-18(11)23-16-4-3-13(19)10-16/h7-9,13,16H,2-4,6,10H2,1H3,(H,23,24)/t13-,16+/m1/s1