8-[3-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]quinoline

Systemtic Name: 8-[3-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]quinoline Openeye Name: 8-[3-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]quinoline CAS Name: 8-[3-(4-methoxyphenyl)-5-phenyl-1-pyrazolyl]quinoline IUPAC Name: 8-[3-(4-methoxyphenyl)-5-phenylpyrazol-1-yl]quinoline Traditional Name: 8-[3-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]quinoline Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C3=CC=CC=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C3=CC=CC=C3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H19N3O/c1-29-21-14-12-18(13-15-21)22-17-24(19-7-3-2-4-8-19)28(27-22)23-11-5-9-20-10-6-16-26-25(20)23/h2-17H,1H3