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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)[N+](=O)[O-])Br

InChI

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