N-(2,2-diphenylpropyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-(2,2-diphenylpropyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(2,2-diphenylpropyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-(2,2-diphenylpropyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(2,2-diphenylpropyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(2,2-diphenylpropyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C23H20N5O- MolecularWeight: 382.4378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(C1=CC=CC(=C1)C2=NNN=N2)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CN=C(C1=CC=CC(=C1)C2=NNN=N2)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-23(19-11-4-2-5-12-19,20-13-6-3-7-14-20)16-24-22(29)18-10-8-9-17(15-18)21-25-27-28-26-21/h2-15H,16H2,1H3,(H,24,29)(H,25,26,27,28)/p-1