N-[5-(5-bromanylpyridin-3-yl)-1H-pyrazol-3-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[5-(5-bromanylpyridin-3-yl)-1H-pyrazol-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[5-(5-bromo-3-pyridyl)-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-(5-bromo-3-pyridinyl)-1H-pyrazol-3-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-(5-bromopyridin-3-yl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-(5-bromo-3-pyridyl)-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide Formula: C20H15BrN4O MolecularWeight: 407.2633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NNC(=C3)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NNC(=C3)C4=CC(=CN=C4)Br

InChI

InChI=1S/C20H15BrN4O/c21-17-9-16(11-22-12-17)18-10-19(25-24-18)23-20(26)8-13-5-6-14-3-1-2-4-15(14)7-13/h1-7,9-12H,8H2,(H2,23,24,25,26)