2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-(5-cyclopropyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-(5-cyclopropyl-1H-pyrazol-3-yl)pentanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[[2-(3,5-difluorophenyl)acetyl]amino]pentanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]pentanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[[2-(3,5-difluorophenyl)acetyl]amino]pentanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[[2-(3,5-difluorophenyl)acetyl]amino]valeramide Formula: C19H22F2N4O2 MolecularWeight: 376.400386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2CC2)NC(=O)CC3=CC(=CC(=C3)F)F

Isomeric SMILES

CCCC(C(=O)NC1=NNC(=C1)C2CC2)NC(=O)CC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C19H22F2N4O2/c1-2-3-15(19(27)23-17-10-16(24-25-17)12-4-5-12)22-18(26)8-11-6-13(20)9-14(21)7-11/h6-7,9-10,12,15H,2-5,8H2,1H3,(H,22,26)(H2,23,24,25,27)