N-[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(4-bromo-3,5-dimethyl-1-pyrazolyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-phenoxy-acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C)Br

InChI

InChI=1S/C19H18BrN3O2/c1-13-19(20)14(2)23(22-13)16-10-8-15(9-11-16)21-18(24)12-25-17-6-4-3-5-7-17/h3-11H,12H2,1-2H3,(H,21,24)