N-(3-bromophenyl)-2-(4-methanoyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methanoyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-formyl-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-formyl-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-formyl-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-formyl-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)Br)C)C=O

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)Br)C)C=O

InChI

InChI=1S/C14H14BrN3O2/c1-9-13(8-19)10(2)18(17-9)7-14(20)16-12-5-3-4-11(15)6-12/h3-6,8H,7H2,1-2H3,(H,16,20)