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

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

Systemtic Name:N-(2,2-diphenylethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
Openeye Name:N-(2,2-diphenylethyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
CAS Name:N-(2,2-diphenylethyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
IUPAC Name:N-(2,2-diphenylethyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
Traditional Name:N-(2,2-diphenylethyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
Formula: C22H18N5O-
MolecularWeight: 368.41122
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN=C(C2=CC=C(C=C2)C3=NNN=N3)[O-])C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(CN=C(C2=CC=C(C=C2)C3=NNN=N3)[O-])C4=CC=CC=C4


InChI

InChI=1S/C22H19N5O/c28-22(19-13-11-18(12-14-19)21-24-26-27-25-21)23-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,23,28)(H,24,25,26,27)/p-1


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