3-bromanyl-4-methoxy-1-(triphenylmethyl)indazole-5-carbonitrile

Systemtic Name: 3-bromanyl-4-methoxy-1-(triphenylmethyl)indazole-5-carbonitrile Openeye Name: 3-bromo-4-methoxy-1-trityl-indazole-5-carbonitrile CAS Name: 3-bromo-4-methoxy-1-(triphenylmethyl)-5-indazolecarbonitrile IUPAC Name: 3-bromo-4-methoxy-1-tritylindazole-5-carbonitrile Traditional Name: 3-bromo-4-methoxy-1-trityl-indazole-5-carbonitrile Formula: C28H20BrN3O MolecularWeight: 494.3819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Br)C#N

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Br)C#N

InChI

InChI=1S/C28H20BrN3O/c1-33-26-20(19-30)17-18-24-25(26)27(29)31-32(24)28(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18H,1H3