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

Systemtic Name: (2S)-2-[(3-phenyl-2,3-dihydro-1H-inden-1-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: (2S)-2-[(3-phenylindan-1-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: (2S)-2-[(3-phenyl-2,3-dihydro-1H-inden-1-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: (2S)-2-[(3-phenyl-2,3-dihydro-1H-inden-1-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: (2S)-2-[(3-phenylindan-1-yl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CC(C4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CC(C4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O/c1-2-11-25(29(34)31-28-19-26(32-33-28)21-14-7-4-8-15-21)30-27-18-24(20-12-5-3-6-13-20)22-16-9-10-17-23(22)27/h3-10,12-17,19,24-25,27,30H,2,11,18H2,1H3,(H2,31,32,33,34)/t24?,25-,27?/m0/s1