2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(4-chlorobenzyl)pyrazol-4-yl]acetamide Formula: C16H15BrClN5O MolecularWeight: 408.6802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15BrClN5O/c1-11-15(17)9-23(21-11)10-16(24)20-14-6-19-22(8-14)7-12-2-4-13(18)5-3-12/h2-6,8-9H,7,10H2,1H3,(H,20,24)