4-[5-(10-quinolin-4-yloxydecyl)pyrazol-1-yl]phenol

Systemtic Name: 4-[5-(10-quinolin-4-yloxydecyl)pyrazol-1-yl]phenol Openeye Name: 4-[5-[10-(4-quinolyloxy)decyl]pyrazol-1-yl]phenol CAS Name: 4-[5-[10-(4-quinolinyloxy)decyl]-1-pyrazolyl]phenol IUPAC Name: 4-[5-(10-quinolin-4-yloxydecyl)pyrazol-1-yl]phenol Traditional Name: 4-[5-[10-(4-quinolyloxy)decyl]pyrazol-1-yl]phenol Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)OCCCCCCCCCCC3=CC=NN3C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)OCCCCCCCCCCC3=CC=NN3C4=CC=C(C=C4)O

InChI

InChI=1S/C28H33N3O2/c32-25-16-14-24(15-17-25)31-23(18-21-30-31)11-7-5-3-1-2-4-6-10-22-33-28-19-20-29-27-13-9-8-12-26(27)28/h8-9,12-21,32H,1-7,10-11,22H2