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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-])Br

InChI

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