N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C17H17FN6O3 MolecularWeight: 372.353683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN(C=C1)CC2=CC(=CC=C2)F)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=NN(C=C1)CC2=CC(=CC=C2)F)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN6O3/c1-2-15(23-11-14(9-19-23)24(26)27)17(25)20-16-6-7-22(21-16)10-12-4-3-5-13(18)8-12/h3-9,11,15H,2,10H2,1H3,(H,20,21,25)