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

Systemtic Name: 2-(4-methoxyphenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydropyrazole Openeye Name: 2-(4-methoxyphenyl)-5-[(E)-2-(4-nitrophenyl)vinyl]-3,4-dihydropyrazole CAS Name: 2-(4-methoxyphenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydropyrazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydropyrazole Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-2-(4-nitrophenyl)vinyl]-2-pyrazoline Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(=N2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-24-18-10-8-16(9-11-18)20-13-12-15(19-20)5-2-14-3-6-17(7-4-14)21(22)23/h2-11H,12-13H2,1H3/b5-2+