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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C13H13FN4O4 MolecularWeight: 308.265123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C13H13FN4O4/c1-22-13-11(18(20)21)7-17(16-13)8-12(19)15-6-9-2-4-10(14)5-3-9/h2-5,7H,6,8H2,1H3,(H,15,19)