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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c29-23(20-13-7-12-19(16-20)22-25-27-28-26-22)24-15-14-21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16,21H,14-15H2,(H,24,29)(H,25,26,27,28)/p-1