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

Systemtic Name: N,N-diethyl-2-[[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]ethanamide Openeye Name: N,N-diethyl-2-[3-(1-methyltetrazol-5-yl)anilino]acetamide CAS Name: N,N-diethyl-2-[3-(1-methyl-5-tetrazolyl)anilino]acetamide IUPAC Name: N,N-diethyl-2-[3-(1-methyltetrazol-5-yl)anilino]acetamide Traditional Name: N,N-diethyl-2-[3-(1-methyltetrazol-5-yl)anilino]acetamide Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CNC1=CC=CC(=C1)C2=NN=NN2C

Isomeric SMILES

CCN(CC)C(=O)CNC1=CC=CC(=C1)C2=NN=NN2C

InChI

InChI=1S/C14H20N6O/c1-4-20(5-2)13(21)10-15-12-8-6-7-11(9-12)14-16-17-18-19(14)3/h6-9,15H,4-5,10H2,1-3H3