N-(2-ethylphenyl)-2-[methyl-(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-(1-phenyltetrazol-5-yl)amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-(1-phenyl-5-tetrazolyl)amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-(1-phenyltetrazol-5-yl)amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-(1-phenyltetrazol-5-yl)amino]acetamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H20N6O/c1-3-14-9-7-8-12-16(14)19-17(25)13-23(2)18-20-21-22-24(18)15-10-5-4-6-11-15/h4-12H,3,13H2,1-2H3,(H,19,25)