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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O4/c1-18-25(30(32)33)19(2)29(28-18)16-20-8-10-22(11-9-20)26(31)27-23-12-14-24(15-13-23)34-17-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H,27,31)