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

Systemtic Name: N-[4-chloranyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-chloro-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H12ClFN6O3 MolecularWeight: 378.745583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C15H12ClFN6O3/c16-13-8-22(6-10-1-3-11(17)4-2-10)20-15(13)19-14(24)9-21-7-12(5-18-21)23(25)26/h1-5,7-8H,6,9H2,(H,19,20,24)