N-[3-[3-(5-acetamidonaphthalen-1-yl)-1H-pyrazol-5-yl]cyclopentyl]ethanamide

Systemtic Name: N-[3-[3-(5-acetamidonaphthalen-1-yl)-1H-pyrazol-5-yl]cyclopentyl]ethanamide Openeye Name: N-[3-[3-(5-acetamido-1-naphthyl)-1H-pyrazol-5-yl]cyclopentyl]acetamide CAS Name: N-[3-[3-(5-acetamido-1-naphthalenyl)-1H-pyrazol-5-yl]cyclopentyl]acetamide IUPAC Name: N-[3-[3-(5-acetamidonaphthalen-1-yl)-1H-pyrazol-5-yl]cyclopentyl]acetamide Traditional Name: N-[3-[3-(5-acetamido-1-naphthyl)-1H-pyrazol-5-yl]cyclopentyl]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C1)C2=CC(=NN2)C3=CC=CC4=C3C=CC=C4NC(=O)C

Isomeric SMILES

CC(=O)NC1CCC(C1)C2=CC(=NN2)C3=CC=CC4=C3C=CC=C4NC(=O)C

InChI

InChI=1S/C22H24N4O2/c1-13(27)23-16-10-9-15(11-16)21-12-22(26-25-21)19-7-3-6-18-17(19)5-4-8-20(18)24-14(2)28/h3-8,12,15-16H,9-11H2,1-2H3,(H,23,27)(H,24,28)(H,25,26)