5-[4-[4-bromanyl-1-(triphenylmethyl)pyrazol-3-yl]phenyl]-2-methoxy-pyridine

Systemtic Name: 5-[4-[4-bromanyl-1-(triphenylmethyl)pyrazol-3-yl]phenyl]-2-methoxy-pyridine Openeye Name: 5-[4-(4-bromo-1-trityl-pyrazol-3-yl)phenyl]-2-methoxy-pyridine CAS Name: 5-[4-[4-bromo-1-(triphenylmethyl)-3-pyrazolyl]phenyl]-2-methoxypyridine IUPAC Name: 5-[4-(4-bromo-1-tritylpyrazol-3-yl)phenyl]-2-methoxypyridine Traditional Name: 5-[4-(4-bromo-1-trityl-pyrazol-3-yl)phenyl]-2-methoxy-pyridine Formula: C34H26BrN3O MolecularWeight: 572.49374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3Br)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3Br)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26BrN3O/c1-39-32-22-21-27(23-36-32)25-17-19-26(20-18-25)33-31(35)24-38(37-33)34(28-11-5-2-6-12-28,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-24H,1H3