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

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-3-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C16H15FN6O3 MolecularWeight: 358.327103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H15FN6O3/c1-11-7-16(23(25)26)22(19-11)10-15(24)18-14-5-6-21(20-14)9-12-3-2-4-13(17)8-12/h2-8H,9-10H2,1H3,(H,18,20,24)