2-[(E)-2-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]vinyl]quinoline CAS Name: 2-[(E)-2-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]ethenyl]quinoline Traditional Name: 2-[(E)-2-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]vinyl]quinoline Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C=CC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=C/C3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O/c1-32-27-14-8-6-12-25(27)28-23(20-31(30-28)19-21-9-3-2-4-10-21)16-18-24-17-15-22-11-5-7-13-26(22)29-24/h2-18,20H,19H2,1H3/b18-16+