(3S)-2-(3-chlorophenyl)-3-(2-methoxyphenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-dihydropyrazole

Systemtic Name: (3S)-2-(3-chlorophenyl)-3-(2-methoxyphenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-dihydropyrazole Openeye Name: (3S)-2-(3-chlorophenyl)-3-(2-methoxyphenyl)-5-[(E)-2-(2-methoxyphenyl)vinyl]-1,3-dihydropyrazole CAS Name: (3S)-2-(3-chlorophenyl)-3-(2-methoxyphenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-dihydropyrazole IUPAC Name: (3S)-2-(3-chlorophenyl)-3-(2-methoxyphenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-dihydropyrazole Traditional Name: (5S)-1-(3-chlorophenyl)-5-(2-methoxyphenyl)-3-[(E)-2-(2-methoxyphenyl)vinyl]-3-pyrazoline Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=CC(N(N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=C[C@H](N(N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23ClN2O2/c1-29-24-12-5-3-8-18(24)14-15-20-17-23(22-11-4-6-13-25(22)30-2)28(27-20)21-10-7-9-19(26)16-21/h3-17,23,27H,1-2H3/b15-14+/t23-/m0/s1