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

Systemtic Name: N,N-dimethyl-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide Openeye Name: N,N-dimethyl-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide CAS Name: N,N-dimethyl-2-[3-(5-methyl-1-tetrazolyl)anilino]acetamide IUPAC Name: N,N-dimethyl-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Traditional Name: N,N-dimethyl-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)N(C)C

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)N(C)C

InChI

InChI=1S/C12H16N6O/c1-9-14-15-16-18(9)11-6-4-5-10(7-11)13-8-12(19)17(2)3/h4-7,13H,8H2,1-3H3