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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N(C)C)N2C=NN=N2

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N(C)C)N2C=NN=N2

InChI

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