2-(4-methoxyphenyl)-3-(4-nitrophenyl)-5-[1-(4-nitrophenyl)ethenyl]-3,4-dihydropyrazole

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-nitrophenyl)-5-[1-(4-nitrophenyl)ethenyl]-3,4-dihydropyrazole Openeye Name: 2-(4-methoxyphenyl)-3-(4-nitrophenyl)-5-[1-(4-nitrophenyl)vinyl]-3,4-dihydropyrazole CAS Name: 2-(4-methoxyphenyl)-3-(4-nitrophenyl)-5-[1-(4-nitrophenyl)ethenyl]-3,4-dihydropyrazole IUPAC Name: 2-(4-methoxyphenyl)-3-(4-nitrophenyl)-5-[1-(4-nitrophenyl)ethenyl]-3,4-dihydropyrazole Traditional Name: 1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-[1-(4-nitrophenyl)vinyl]-2-pyrazoline Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC(=N2)C(=C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC(=N2)C(=C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O5/c1-16(17-3-7-20(8-4-17)27(29)30)23-15-24(18-5-9-21(10-6-18)28(31)32)26(25-23)19-11-13-22(33-2)14-12-19/h3-14,24H,1,15H2,2H3