2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(4-fluorophenyl)methyl]-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(4-fluorophenyl)methyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(4-fluorophenyl)methyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-[(4-fluorophenyl)methyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[2-[(4-fluorophenyl)methyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(4-fluorobenzyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C18H19FN6O3 MolecularWeight: 386.380263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN6O3/c1-11-8-16(24(21-11)9-14-4-6-15(19)7-5-14)20-17(26)10-23-13(3)18(25(27)28)12(2)22-23/h4-8H,9-10H2,1-3H3,(H,20,26)