N,N-bis(phenylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N,N-bis(phenylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N,N-dibenzyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N,N-bis(phenylmethyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N,N-dibenzyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N,N-dibenzyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

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