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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N6O/c1-14-21-22-23-24(14)17-9-5-8-16(12-17)20-13-18(25)19-11-10-15-6-3-2-4-7-15/h2-9,12,20H,10-11,13H2,1H3,(H,19,25)