1-[5-(3-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-[5-(3-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-[5-(m-tolyl)tetrazol-2-yl]ethanone CAS Name: 1-[5-(3-methylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[5-(3-methylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-[5-(m-tolyl)tetrazol-2-yl]ethanone Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(N=N2)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(N=N2)C(=O)C

InChI

InChI=1S/C10H10N4O/c1-7-4-3-5-9(6-7)10-11-13-14(12-10)8(2)15/h3-6H,1-2H3