N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C16H14BrClN6O3 MolecularWeight: 453.67776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrClN6O3/c1-10-6-14(24(26)27)20-23(10)9-15(25)19-16-12(17)8-22(21-16)7-11-4-2-3-5-13(11)18/h2-6,8H,7,9H2,1H3,(H,19,21,25)