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

Systemtic Name: 3,5-dimethoxy-N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[3-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide Traditional Name: 3,5-dimethoxy-N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CC(C2)C3=CC(=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CC(C2)C3=CC(=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H28N4O4/c1-35-22-12-20(13-23(15-22)36-2)28(34)29-21-10-19(11-21)25-16-26(32-31-25)30-27(33)14-18-8-5-7-17-6-3-4-9-24(17)18/h3-9,12-13,15-16,19,21H,10-11,14H2,1-2H3,(H,29,34)(H2,30,31,32,33)