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

Systemtic Name: 5-[(E)-2-(2-chlorophenyl)ethenyl]-2-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole Openeye Name: 5-[(E)-2-(2-chlorophenyl)vinyl]-2-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole CAS Name: 5-[(E)-2-(2-chlorophenyl)ethenyl]-2-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole IUPAC Name: 5-[(E)-2-(2-chlorophenyl)ethenyl]-2-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole Traditional Name: 3-[(E)-2-(2-chlorophenyl)vinyl]-1-(4-methoxyphenyl)-5-phenyl-2-pyrazoline Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC(=N2)C=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC(=N2)/C=C/C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O/c1-28-22-15-13-21(14-16-22)27-24(19-8-3-2-4-9-19)17-20(26-27)12-11-18-7-5-6-10-23(18)25/h2-16,24H,17H2,1H3/b12-11+