2-(1-bromanylnaphthalen-2-yl)oxy-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H18BrN3O2/c23-22-19-9-5-4-6-17(19)10-11-20(22)28-15-21(27)24-12-16-13-25-26(14-16)18-7-2-1-3-8-18/h1-11,13-14H,12,15H2,(H,24,27)