3-(4-chlorophenyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]-1-phenyl-pyrazole

Systemtic Name: 3-(4-chlorophenyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]-1-phenyl-pyrazole Openeye Name: 3-(4-chlorophenyl)-4-[(E)-2-(4-nitrophenyl)vinyl]-1-phenyl-pyrazole CAS Name: 3-(4-chlorophenyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]-1-phenylpyrazole IUPAC Name: 3-(4-chlorophenyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]-1-phenylpyrazole Traditional Name: 3-(4-chlorophenyl)-4-[(E)-2-(4-nitrophenyl)vinyl]-1-phenyl-pyrazole Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O2/c24-20-12-10-18(11-13-20)23-19(16-26(25-23)21-4-2-1-3-5-21)9-6-17-7-14-22(15-8-17)27(28)29/h1-16H/b9-6+