3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4C=CC=N4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4C=CC=N4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O3/c1-16-22(29(31)32)17(2)28(26-16)15-19-5-3-6-20(13-19)23(30)25-21-9-7-18(8-10-21)14-27-12-4-11-24-27/h3-13H,14-15H2,1-2H3,(H,25,30)