3-[(E)-2-(4-nitrophenyl)ethenyl]-2,5-diphenyl-3,4-dihydropyrazole

Systemtic Name: 3-[(E)-2-(4-nitrophenyl)ethenyl]-2,5-diphenyl-3,4-dihydropyrazole Openeye Name: 3-[(E)-2-(4-nitrophenyl)vinyl]-2,5-diphenyl-3,4-dihydropyrazole CAS Name: 3-[(E)-2-(4-nitrophenyl)ethenyl]-2,5-diphenyl-3,4-dihydropyrazole IUPAC Name: 3-[(E)-2-(4-nitrophenyl)ethenyl]-2,5-diphenyl-3,4-dihydropyrazole Traditional Name: 5-[(E)-2-(4-nitrophenyl)vinyl]-1,3-diphenyl-2-pyrazoline Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O2/c27-26(28)21-14-11-18(12-15-21)13-16-22-17-23(19-7-3-1-4-8-19)24-25(22)20-9-5-2-6-10-20/h1-16,22H,17H2/b16-13+