2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C21H16BrN3O2/c22-21-17-7-2-1-4-14(17)8-9-19(21)27-13-20(26)24-16-6-3-5-15(12-16)18-10-11-23-25-18/h1-12H,13H2,(H,23,25)(H,24,26)