6-methoxy-3-naphthalen-2-yl-1-(triphenylmethyl)indazole

Systemtic Name: 6-methoxy-3-naphthalen-2-yl-1-(triphenylmethyl)indazole Openeye Name: 6-methoxy-3-(2-naphthyl)-1-trityl-indazole CAS Name: 6-methoxy-3-(2-naphthalenyl)-1-(triphenylmethyl)indazole IUPAC Name: 6-methoxy-3-naphthalen-2-yl-1-tritylindazole Traditional Name: 6-methoxy-3-(2-naphthyl)-1-trityl-indazole Formula: C37H28N2O MolecularWeight: 516.63102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C37H28N2O/c1-40-33-23-24-34-35(26-33)39(38-36(34)29-22-21-27-13-11-12-14-28(27)25-29)37(30-15-5-2-6-16-30,31-17-7-3-8-18-31)32-19-9-4-10-20-32/h2-26H,1H3