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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NCC(=O)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCC(=O)NC

InChI

InChI=1S/C12H16N6O/c1-9(14-7-12(19)13-2)10-4-3-5-11(6-10)18-8-15-16-17-18/h3-6,8-9,14H,7H2,1-2H3,(H,13,19)