6-methoxy-3-naphthalen-2-yl-1-(triphenylmethyl)indazole-5-carbonitrile

Systemtic Name: 6-methoxy-3-naphthalen-2-yl-1-(triphenylmethyl)indazole-5-carbonitrile Openeye Name: 6-methoxy-3-(2-naphthyl)-1-trityl-indazole-5-carbonitrile CAS Name: 6-methoxy-3-(2-naphthalenyl)-1-(triphenylmethyl)-5-indazolecarbonitrile IUPAC Name: 6-methoxy-3-naphthalen-2-yl-1-tritylindazole-5-carbonitrile Traditional Name: 6-methoxy-3-(2-naphthyl)-1-trityl-indazole-5-carbonitrile Formula: C38H27N3O MolecularWeight: 541.64048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C#N)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=C1C#N)C(=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C38H27N3O/c1-42-36-25-35-34(24-30(36)26-39)37(29-22-21-27-13-11-12-14-28(27)23-29)40-41(35)38(31-15-5-2-6-16-31,32-17-7-3-8-18-32)33-19-9-4-10-20-33/h2-25H,1H3