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

Systemtic Name: 1-[1-(phenylmethyl)pyrazol-3-yl]-1,2,3,4-tetrazole Openeye Name: 1-(1-benzylpyrazol-3-yl)tetrazole CAS Name: 1-[1-(phenylmethyl)-3-pyrazolyl]tetrazole IUPAC Name: 1-(1-benzylpyrazol-3-yl)tetrazole Traditional Name: 1-(1-benzylpyrazol-3-yl)tetrazole Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6/c1-2-4-10(5-3-1)8-16-7-6-11(13-16)17-9-12-14-15-17/h1-7,9H,8H2