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

Systemtic Name: N-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide CAS Name: N-[2-methyl-5-(1-tetrazolyl)phenyl]acetamide IUPAC Name: N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide Traditional Name: N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-7-3-4-9(15-6-11-13-14-15)5-10(7)12-8(2)16/h3-6H,1-2H3,(H,12,16)