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

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-4-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-3-yl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C21H17FN6O3 MolecularWeight: 420.396483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN6O3/c22-18-3-1-2-16(10-18)13-26-9-8-20(25-26)24-21(29)17-6-4-15(5-7-17)12-27-14-19(11-23-27)28(30)31/h1-11,14H,12-13H2,(H,24,25,29)