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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)CC2=C(C=C(C=C2)F)Cl)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1)CC2=C(C=C(C=C2)F)Cl)N3C=C(C=N3)[N+](=O)[O-]

InChI

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