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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)CN2C=C(C=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)CN2C=C(C=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

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