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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-p-phenetyl-acetamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=N2)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=N2)C)Br

InChI

InChI=1S/C14H16BrN3O2/c1-3-20-12-6-4-11(5-7-12)16-14(19)9-18-8-13(15)10(2)17-18/h4-8H,3,9H2,1-2H3,(H,16,19)