2,3-bis(4-ethoxyphenyl)-5-phenyl-1H-1,2,3,4-tetrazole

Systemtic Name: 2,3-bis(4-ethoxyphenyl)-5-phenyl-1H-1,2,3,4-tetrazole Openeye Name: 2,3-bis(4-ethoxyphenyl)-5-phenyl-1H-tetrazole CAS Name: 2,3-bis(4-ethoxyphenyl)-5-phenyl-1H-tetrazole IUPAC Name: 2,3-bis(4-ethoxyphenyl)-5-phenyl-1H-tetrazole Traditional Name: 5-phenyl-2,3-bis(p-phenetyl)-1H-tetrazole Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2NC(=NN2C3=CC=C(C=C3)OCC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2NC(=NN2C3=CC=C(C=C3)OCC)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-3-28-21-14-10-19(11-15-21)26-24-23(18-8-6-5-7-9-18)25-27(26)20-12-16-22(17-13-20)29-4-2/h5-17H,3-4H2,1-2H3,(H,24,25)