5-[3-cyclopentyloxy-5-(4-phenylmethoxyphenyl)pyrazol-1-yl]-2-methoxy-pyridine

Systemtic Name: 5-[3-cyclopentyloxy-5-(4-phenylmethoxyphenyl)pyrazol-1-yl]-2-methoxy-pyridine Openeye Name: 5-[5-(4-benzyloxyphenyl)-3-(cyclopentoxy)pyrazol-1-yl]-2-methoxy-pyridine CAS Name: 5-[3-cyclopentyloxy-5-(4-phenylmethoxyphenyl)-1-pyrazolyl]-2-methoxypyridine IUPAC Name: 5-[3-cyclopentyloxy-5-(4-phenylmethoxyphenyl)pyrazol-1-yl]-2-methoxypyridine Traditional Name: 5-[5-(4-benzoxyphenyl)-3-(cyclopentoxy)pyrazol-1-yl]-2-methoxy-pyridine Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)OC3CCCC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)OC3CCCC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c1-31-26-16-13-22(18-28-26)30-25(17-27(29-30)33-24-9-5-6-10-24)21-11-14-23(15-12-21)32-19-20-7-3-2-4-8-20/h2-4,7-8,11-18,24H,5-6,9-10,19H2,1H3