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

Systemtic Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]ethenyl]quinoline Openeye Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]vinyl]quinoline CAS Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]ethenyl]quinoline IUPAC Name: 2-[2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]ethenyl]quinoline Traditional Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]vinyl]quinoline Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=CC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O/c1-31-25-17-13-21(14-18-25)27-22(19-30(29-27)24-8-3-2-4-9-24)12-16-23-15-11-20-7-5-6-10-26(20)28-23/h2-19H,1H3