N-(4-acetamidophenyl)-3-(4-bromanylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(4-bromopyrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(4-bromopyrazol-1-yl)propionamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=C(C=N2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=C(C=N2)Br

InChI

InChI=1S/C14H15BrN4O2/c1-10(20)17-12-2-4-13(5-3-12)18-14(21)6-7-19-9-11(15)8-16-19/h2-5,8-9H,6-7H2,1H3,(H,17,20)(H,18,21)