5-(2-methoxyphenyl)-1-(triphenylmethyl)-2,3-dihydro-1,2,3,4-tetrazole

Systemtic Name: 5-(2-methoxyphenyl)-1-(triphenylmethyl)-2,3-dihydro-1,2,3,4-tetrazole Openeye Name: 5-(2-methoxyphenyl)-1-trityl-2,3-dihydrotetrazole CAS Name: 5-(2-methoxyphenyl)-1-(triphenylmethyl)-2,3-dihydrotetrazole IUPAC Name: 5-(2-methoxyphenyl)-1-trityl-2,3-dihydrotetrazole Traditional Name: 5-(2-methoxyphenyl)-1-trityl-2,3-dihydrotetrazole Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNNN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NNNN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O/c1-32-25-20-12-11-19-24(25)26-28-29-30-31(26)27(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20,29-30H,1H3