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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C17H16BrClN6O3 MolecularWeight: 467.70434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16BrClN6O3/c1-11(7-23-9-13(6-20-23)25(27)28)17(26)21-16-14(18)10-24(22-16)8-12-4-2-3-5-15(12)19/h2-6,9-11H,7-8H2,1H3,(H,21,22,26)