(2S)-2-[(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: (2S)-2-[(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: (2S)-2-[(5-fluoroindan-1-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: (2S)-2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: (2S)-2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: (2S)-2-[(5-fluoroindan-1-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C23H25FN4O MolecularWeight: 392.469203

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CCC4=C3C=CC(=C4)F

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CCC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H25FN4O/c1-2-6-20(25-19-12-9-16-13-17(24)10-11-18(16)19)23(29)26-22-14-21(27-28-22)15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14,19-20,25H,2,6,9,12H2,1H3,(H2,26,27,28,29)/t19?,20-/m0/s1