N,N-bis(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N,N-bis(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N,N-dibenzyl-4-(tetrazol-1-yl)benzamide CAS Name: N,N-bis(phenylmethyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N,N-dibenzyl-4-(tetrazol-1-yl)benzamide Traditional Name: N,N-dibenzyl-4-(tetrazol-1-yl)benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

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