4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(4-bromo-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(4-bromo-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C)Br

InChI

InChI=1S/C20H18BrN3O2/c1-12-19(21)13(2)24(23-12)18-9-7-15(8-10-18)20(26)22-17-6-4-5-16(11-17)14(3)25/h4-11H,1-3H3,(H,22,26)