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

Systemtic Name: N-[4-chloranyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-chloro-1-(4-fluorobenzyl)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=C2Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)F

InChI

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