1-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2,3,4-tetrazole

Systemtic Name: 1-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2,3,4-tetrazole Openeye Name: 1-[1-(p-tolylmethyl)pyrazol-3-yl]tetrazole CAS Name: 1-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]tetrazole IUPAC Name: 1-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]tetrazole Traditional Name: 1-[1-(4-methylbenzyl)pyrazol-3-yl]tetrazole Formula: C12H12N6 MolecularWeight: 240.26388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)N3C=NN=N3

InChI

InChI=1S/C12H12N6/c1-10-2-4-11(5-3-10)8-17-7-6-12(14-17)18-9-13-15-16-18/h2-7,9H,8H2,1H3