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

Systemtic Name: (2S)-2-[(3-phenylcyclobutyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: (2S)-2-[(3-phenylcyclobutyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: (2S)-2-[(3-phenylcyclobutyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: (2S)-2-[(3-phenylcyclobutyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: (2S)-2-[(3-phenylcyclobutyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CC(C3)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-2-9-21(25-20-14-19(15-20)17-10-5-3-6-11-17)24(29)26-23-16-22(27-28-23)18-12-7-4-8-13-18/h3-8,10-13,16,19-21,25H,2,9,14-15H2,1H3,(H2,26,27,28,29)/t19?,20?,21-/m0/s1