3-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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