2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-dimethylaminophenyl)-2-tetrazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]acetamide Traditional Name: N-benzyl-2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]acetamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N6O/c1-23(2)16-10-8-15(9-11-16)18-20-22-24(21-18)13-17(25)19-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,19,25)