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

Systemtic Name: 1-(triphenylmethyl)-2,3-dihydro-1,2,3,4-tetrazole Openeye Name: 1-trityl-2,3-dihydrotetrazole CAS Name: 1-(triphenylmethyl)-2,3-dihydrotetrazole IUPAC Name: 1-trityl-2,3-dihydrotetrazole Traditional Name: 1-trityl-2,3-dihydrotetrazole Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NNN4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NNN4

InChI

InChI=1S/C20H18N4/c1-4-10-17(11-5-1)20(24-16-21-22-23-24,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,22-23H