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

Systemtic Name: N-[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(4-bromo-3,5-dimethyl-1-pyrazolyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C)Br

InChI

InChI=1S/C20H20BrN3O2/c1-13-20(21)14(2)24(23-13)17-8-6-16(7-9-17)22-19(25)12-15-4-10-18(26-3)11-5-15/h4-11H,12H2,1-3H3,(H,22,25)