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4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide
Openeye Name:N-[(2-benzyloxy-4-pyridyl)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide
CAS Name:4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
IUPAC Name:4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide
Traditional Name:N-[(2-benzoxy-4-pyridyl)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide
Formula: C26H25N5O4
MolecularWeight: 471.5078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4)C)[N+](=O)[O-]


InChI

InChI=1S/C26H25N5O4/c1-18-25(31(33)34)19(2)30(29-18)16-20-8-10-23(11-9-20)26(32)28-15-22-12-13-27-24(14-22)35-17-21-6-4-3-5-7-21/h3-14H,15-17H2,1-2H3,(H,28,32)


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