N-(4-acetamidophenyl)-3-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(4-bromo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C15H17BrN4O2/c1-10-14(16)9-17-20(10)8-7-15(22)19-13-5-3-12(4-6-13)18-11(2)21/h3-6,9H,7-8H2,1-2H3,(H,18,21)(H,19,22)