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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-phenylbenzamide Traditional Name: N-benzyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenyl-benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O3/c1-19-25(30(32)33)20(2)29(27-19)18-22-13-15-23(16-14-22)26(31)28(24-11-7-4-8-12-24)17-21-9-5-3-6-10-21/h3-16H,17-18H2,1-2H3