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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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