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

Systemtic Name: 2-(methylamino)-N-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(methylamino)-N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(methylamino)-N-[2-methyl-5-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(methylamino)-N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(methylamino)-N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)CNC

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)CNC

InChI

InChI=1S/C11H14N6O/c1-8-3-4-9(17-7-13-15-16-17)5-10(8)14-11(18)6-12-2/h3-5,7,12H,6H2,1-2H3,(H,14,18)