7-[(2,5-diphenylpyrazol-3-yl)methyl]quinolin-8-ol

Systemtic Name: 7-[(2,5-diphenylpyrazol-3-yl)methyl]quinolin-8-ol Openeye Name: 7-[(2,5-diphenylpyrazol-3-yl)methyl]quinolin-8-ol CAS Name: 7-[(2,5-diphenyl-3-pyrazolyl)methyl]-8-quinolinol IUPAC Name: 7-[(2,5-diphenylpyrazol-3-yl)methyl]quinolin-8-ol Traditional Name: 7-[(2,5-diphenylpyrazol-3-yl)methyl]quinolin-8-ol Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)CC3=C(C4=C(C=CC=N4)C=C3)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)CC3=C(C4=C(C=CC=N4)C=C3)O)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O/c29-25-20(14-13-19-10-7-15-26-24(19)25)16-22-17-23(18-8-3-1-4-9-18)27-28(22)21-11-5-2-6-12-21/h1-15,17,29H,16H2