2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-phenylpropyl)acetamide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN2C=C(C(=N2)C)Br

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN2C=C(C(=N2)C)Br

InChI

InChI=1S/C15H18BrN3O/c1-3-14(12-7-5-4-6-8-12)17-15(20)10-19-9-13(16)11(2)18-19/h4-9,14H,3,10H2,1-2H3,(H,17,20)