5-(4-methylphenyl)-1-prop-2-ynyl-1,2,3,4-tetrazole

Systemtic Name: 5-(4-methylphenyl)-1-prop-2-ynyl-1,2,3,4-tetrazole Openeye Name: 1-prop-2-ynyl-5-(p-tolyl)tetrazole CAS Name: 5-(4-methylphenyl)-1-prop-2-ynyltetrazole IUPAC Name: 5-(4-methylphenyl)-1-prop-2-ynyltetrazole Traditional Name: 1-propargyl-5-(p-tolyl)tetrazole Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2CC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2CC#C

InChI

InChI=1S/C11H10N4/c1-3-8-15-11(12-13-14-15)10-6-4-9(2)5-7-10/h1,4-7H,8H2,2H3