N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]benzamide

Systemtic Name: N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]benzamide Openeye Name: N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide CAS Name: N-[3-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide IUPAC Name: N-[3-[3-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide Traditional Name: N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC(=O)C2=CC=CC=C2)C3=CC(=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CC1NC(=O)C2=CC=CC=C2)C3=CC(=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2/c31-25(15-19-11-6-10-17-7-4-5-12-22(17)19)28-24-16-23(29-30-24)20-13-21(14-20)27-26(32)18-8-2-1-3-9-18/h1-12,16,20-21H,13-15H2,(H,27,32)(H2,28,29,30,31)