N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclopentyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclopentyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl]cyclopropanecarboxamide CAS Name: N-[3-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclopentyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclopentyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl]cyclopropanecarboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCC(C2)C3=CC(=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2CCC(C2)C3=CC(=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O2/c29-23(13-17-6-3-5-15-4-1-2-7-20(15)17)26-22-14-21(27-28-22)18-10-11-19(12-18)25-24(30)16-8-9-16/h1-7,14,16,18-19H,8-13H2,(H,25,30)(H2,26,27,28,29)