N,N-dimethyl-5-[[2-(4-phenylphenyl)ethanoylamino]methyl]-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: N,N-dimethyl-5-[[2-(4-phenylphenyl)ethanoylamino]methyl]-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N,N-dimethyl-5-[[[2-(4-phenylphenyl)acetyl]amino]methyl]tetrazole-1-carboxamide CAS Name: N,N-dimethyl-5-[[[1-oxo-2-(4-phenylphenyl)ethyl]amino]methyl]-1-tetrazolecarboxamide IUPAC Name: N,N-dimethyl-5-[[[2-(4-phenylphenyl)acetyl]amino]methyl]tetrazole-1-carboxamide Traditional Name: N,N-dimethyl-5-[[[2-(4-phenylphenyl)acetyl]amino]methyl]tetrazole-1-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(=NN=N1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)N1C(=NN=N1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O2/c1-24(2)19(27)25-17(21-22-23-25)13-20-18(26)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,20,26)