2-(3-bromophenyl)-N-(5-ethyl-2-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-bromophenyl)-N-(5-ethyl-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(3-bromophenyl)-N-(5-ethyl-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-(3-bromophenyl)-N-(5-ethyl-2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-bromophenyl)-N-(5-ethyl-2-methylpyrazol-3-yl)acetamide Traditional Name: 2-(3-bromophenyl)-N-(5-ethyl-2-methyl-pyrazol-3-yl)acetamide Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)NC(=O)CC2=CC(=CC=C2)Br)C

Isomeric SMILES

CCC1=NN(C(=C1)NC(=O)CC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C14H16BrN3O/c1-3-12-9-13(18(2)17-12)16-14(19)8-10-5-4-6-11(15)7-10/h4-7,9H,3,8H2,1-2H3,(H,16,19)