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

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-3-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C16H14ClFN6O4 MolecularWeight: 408.771563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C16H14ClFN6O4/c1-28-16-13(24(26)27)8-23(21-16)9-15(25)19-14-4-5-22(20-14)7-10-2-3-11(18)6-12(10)17/h2-6,8H,7,9H2,1H3,(H,19,20,25)