4-[3,5-di(cyclohexa-1,5-dien-1-yl)-1-pyridin-2-yl-pyrazol-4-yl]phenol

Systemtic Name: 4-[3,5-di(cyclohexa-1,5-dien-1-yl)-1-pyridin-2-yl-pyrazol-4-yl]phenol Openeye Name: 4-[3,5-di(cyclohexa-1,5-dien-1-yl)-1-(2-pyridyl)pyrazol-4-yl]phenol CAS Name: 4-[3,5-bis(1-cyclohexa-1,5-dienyl)-1-(2-pyridinyl)-4-pyrazolyl]phenol IUPAC Name: 4-[3,5-di(cyclohexa-1,5-dien-1-yl)-1-pyridin-2-ylpyrazol-4-yl]phenol Traditional Name: 4-[3,5-di(cyclohexa-1,5-dien-1-yl)-1-(2-pyridyl)pyrazol-4-yl]phenol Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=N3)C4=CCCC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=N3)C4=CCCC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H23N3O/c30-22-16-14-19(15-17-22)24-25(20-9-3-1-4-10-20)28-29(23-13-7-8-18-27-23)26(24)21-11-5-2-6-12-21/h3,5,7-18,30H,1-2,4,6H2