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

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

Systemtic Name:2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-phenylethyl)ethanamide
Openeye Name:2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-phenylethyl)acetamide
CAS Name:2-(4-bromo-3-methyl-1-pyrazolyl)-N-(1-phenylethyl)acetamide
IUPAC Name:2-(4-bromo-3-methylpyrazol-1-yl)-N-(1-phenylethyl)acetamide
Traditional Name:2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-phenylethyl)acetamide
Formula: C14H16BrN3O
MolecularWeight: 322.20034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC(C)C2=CC=CC=C2


Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC(C)C2=CC=CC=C2


InChI

InChI=1S/C14H16BrN3O/c1-10(12-6-4-3-5-7-12)16-14(19)9-18-8-13(15)11(2)17-18/h3-8,10H,9H2,1-2H3,(H,16,19)


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