2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenyl-acetamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O4/c1-20-27(31(33)34)21(2)30(28-20)18-26(32)29(24-11-7-4-8-12-24)17-22-13-15-25(16-14-22)35-19-23-9-5-3-6-10-23/h3-16H,17-19H2,1-2H3