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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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