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

Systemtic Name: 2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[3-(5-methyltetrazol-1-yl)anilino]-N-phenyl-acetamide CAS Name: 2-[3-(5-methyl-1-tetrazolyl)anilino]-N-phenylacetamide IUPAC Name: 2-[3-(5-methyltetrazol-1-yl)anilino]-N-phenylacetamide Traditional Name: 2-[3-(5-methyltetrazol-1-yl)anilino]-N-phenyl-acetamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N6O/c1-12-19-20-21-22(12)15-9-5-8-14(10-15)17-11-16(23)18-13-6-3-2-4-7-13/h2-10,17H,11H2,1H3,(H,18,23)