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

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-[(1R)-1,2-diphenylethyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[(1R)-1,2-diphenylethyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-[(1R)-1,2-diphenylethyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-[(1R)-1,2-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)CC(C2=CC=CC=C2)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C22H19N5O/c28-22(19-13-11-18(12-14-19)21-24-26-27-25-21)23-20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-14,20H,15H2,(H,23,28)(H,24,25,26,27)/p-1/t20-/m1/s1