N-(4-acetamidophenyl)-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-bromo-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C)Br

InChI

InChI=1S/C16H19BrN4O2/c1-9-15(17)10(2)21(20-9)11(3)16(23)19-14-7-5-13(6-8-14)18-12(4)22/h5-8,11H,1-4H3,(H,18,22)(H,19,23)