3-methoxy-N-[3-[4-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[4-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]benzamide Openeye Name: 3-methoxy-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide CAS Name: 3-methoxy-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide IUPAC Name: 3-methoxy-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide Traditional Name: 3-methoxy-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-34-22-10-5-9-19(14-22)27(33)29-21-12-20(13-21)26-24(16-28-31-26)30-25(32)15-18-8-4-7-17-6-2-3-11-23(17)18/h2-11,14,16,20-21H,12-13,15H2,1H3,(H,28,31)(H,29,33)(H,30,32)