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

Systemtic Name: (2S)-2-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: (2S)-2-[(5-chloroindan-2-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: (2S)-2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: (2S)-2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: (2S)-2-[(5-chloroindan-2-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CC4=C(C3)C=C(C=C4)Cl

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CC4=C(C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O/c1-2-6-20(25-19-12-16-9-10-18(24)11-17(16)13-19)23(29)26-22-14-21(27-28-22)15-7-4-3-5-8-15/h3-5,7-11,14,19-20,25H,2,6,12-13H2,1H3,(H2,26,27,28,29)/t19?,20-/m0/s1