2-(4-nitrophenyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(4-nitrophenyl)acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O3/c30-24(15-19-11-13-23(14-12-19)29(31)32)26-16-22-18-28(17-20-7-3-1-4-8-20)27-25(22)21-9-5-2-6-10-21/h1-14,18H,15-17H2,(H,26,30)