N-[(E)-2-[3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]ethenyl]benzamide

Systemtic Name: N-[(E)-2-[3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]ethenyl]benzamide Openeye Name: N-[(E)-2-[3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]vinyl]benzamide CAS Name: N-[(E)-2-[3-methyl-1-(4-nitrophenyl)-5-phenyl-4-pyrazolyl]ethenyl]benzamide IUPAC Name: N-[(E)-2-[3-methyl-1-(4-nitrophenyl)-5-phenylpyrazol-4-yl]ethenyl]benzamide Traditional Name: N-[(E)-2-[3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]vinyl]benzamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1/C=C/NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O3/c1-18-23(16-17-26-25(30)20-10-6-3-7-11-20)24(19-8-4-2-5-9-19)28(27-18)21-12-14-22(15-13-21)29(31)32/h2-17H,1H3,(H,26,30)/b17-16+