3-[3-(3-quinolin-6-ylphenyl)pyrazol-1-yl]propan-1-ol

Systemtic Name: 3-[3-(3-quinolin-6-ylphenyl)pyrazol-1-yl]propan-1-ol Openeye Name: 3-[3-[3-(6-quinolyl)phenyl]pyrazol-1-yl]propan-1-ol CAS Name: 3-[3-[3-(6-quinolinyl)phenyl]-1-pyrazolyl]-1-propanol IUPAC Name: 3-[3-(3-quinolin-6-ylphenyl)pyrazol-1-yl]propan-1-ol Traditional Name: 3-[3-[3-(6-quinolyl)phenyl]pyrazol-1-yl]propan-1-ol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN(C=C2)CCCO)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN(C=C2)CCCO)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H19N3O/c25-13-3-11-24-12-9-21(23-24)19-5-1-4-16(14-19)17-7-8-20-18(15-17)6-2-10-22-20/h1-2,4-10,12,14-15,25H,3,11,13H2