5-methyl-1-(1-phenylethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-methyl-1-(1-phenylethyl)-1,2,3,4-tetrazole Openeye Name: 5-methyl-1-(1-phenylethyl)tetrazole CAS Name: 5-methyl-1-(1-phenylethyl)tetrazole IUPAC Name: 5-methyl-1-(1-phenylethyl)tetrazole Traditional Name: 5-methyl-1-(1-phenylethyl)tetrazole Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=NN1C(C)C2=CC=CC=C2

InChI

InChI=1S/C10H12N4/c1-8(10-6-4-3-5-7-10)14-9(2)11-12-13-14/h3-8H,1-2H3