N-[2-[(4-fluorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-(3-nitropyrazol-1-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCCN2C=CC(=N2)[N+](=O)[O-])CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCCN2C=CC(=N2)[N+](=O)[O-])CC3=CC=C(C=C3)F

InChI

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