N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H12ClFN6O3 MolecularWeight: 378.745583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])F

InChI

InChI=1S/C15H12ClFN6O3/c16-12-2-1-3-13(17)11(12)8-21-5-4-14(20-21)19-15(24)9-22-7-10(6-18-22)23(25)26/h1-7H,8-9H2,(H,19,20,24)