(2S)-2-(2,3-dihydro-1H-inden-1-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-1-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: (2S)-2-(indan-1-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-1-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-1-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: (2S)-2-(indan-1-ylamino)-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C23H26N4O/c1-2-8-20(24-19-14-13-16-9-6-7-12-18(16)19)23(28)25-22-15-21(26-27-22)17-10-4-3-5-11-17/h3-7,9-12,15,19-20,24H,2,8,13-14H2,1H3,(H2,25,26,27,28)/t19?,20-/m0/s1