1-(3-methyl-4-propan-2-yl-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(3-methyl-4-propan-2-yl-phenyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-isopropyl-3-methyl-phenyl)tetrazole CAS Name: 1-(3-methyl-4-propan-2-ylphenyl)tetrazole IUPAC Name: 1-(3-methyl-4-propan-2-ylphenyl)tetrazole Traditional Name: 1-(4-isopropyl-3-methyl-phenyl)tetrazole Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=NN=N2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=NN=N2)C(C)C

InChI

InChI=1S/C11H14N4/c1-8(2)11-5-4-10(6-9(11)3)15-7-12-13-14-15/h4-8H,1-3H3