N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-4-pyrazolyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C16H14ClFN6O3 MolecularWeight: 392.772163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)CN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)CN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClFN6O3/c17-15-5-12(18)2-1-11(15)8-23-9-13(6-19-23)21-16(25)3-4-22-10-14(7-20-22)24(26)27/h1-2,5-7,9-10H,3-4,8H2,(H,21,25)