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N-(4-bromanyl-2-methyl-phenyl)-2-(2-pyrazol-1-ylethanoylamino)ethanamide

N-(4-bromanyl-2-methyl-phenyl)-2-(2-pyrazol-1-ylethanoylamino)ethanamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-(2-pyrazol-1-ylethanoylamino)ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[(2-pyrazol-1-ylacetyl)amino]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[(2-pyrazol-1-ylacetyl)amino]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[(2-pyrazol-1-ylacetyl)amino]acetamide
Formula: C14H15BrN4O2
MolecularWeight: 351.1985
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C=CC=N2


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C=CC=N2


InChI

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


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