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

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C16H15FN6O3 MolecularWeight: 358.327103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CC2=CC=CC=C2F)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CC2=CC=CC=C2F)N3C=C(C=N3)[N+](=O)[O-]

InChI

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