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

Systemtic Name: N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-chloro-1-(3-fluorobenzyl)pyrazol-3-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C16H14ClFN6O3 MolecularWeight: 392.772163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H14ClFN6O3/c1-10-5-15(24(26)27)23(20-10)9-14(25)19-16-13(17)8-22(21-16)7-11-3-2-4-12(18)6-11/h2-6,8H,7,9H2,1H3,(H,19,21,25)