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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

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