(2S)-N-(5-phenyl-1H-pyrazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanamide

Systemtic Name: (2S)-N-(5-phenyl-1H-pyrazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanamide Openeye Name: (2S)-N-(5-phenyl-1H-pyrazol-3-yl)-2-(tetralin-2-ylamino)pentanamide CAS Name: (2S)-N-(5-phenyl-1H-pyrazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanamide IUPAC Name: (2S)-N-(5-phenyl-1H-pyrazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanamide Traditional Name: (2S)-N-(5-phenyl-1H-pyrazol-3-yl)-2-(tetralin-2-ylamino)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)NC3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N4O/c1-2-8-21(25-20-14-13-17-9-6-7-12-19(17)15-20)24(29)26-23-16-22(27-28-23)18-10-4-3-5-11-18/h3-7,9-12,16,20-21,25H,2,8,13-15H2,1H3,(H2,26,27,28,29)/t20?,21-/m0/s1