N-[1-[(4-fluorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-(4-nitropyrazol-1-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)F)NC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)F)NC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

InChI

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