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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: 2-[(2-indan-2-ylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: 2-[(2-indan-2-ylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H28N4O2/c1-2-8-21(26-24(30)15-17-13-19-11-6-7-12-20(19)14-17)25(31)27-23-16-22(28-29-23)18-9-4-3-5-10-18/h3-7,9-12,16-17,21H,2,8,13-15H2,1H3,(H,26,30)(H2,27,28,29,31)