1-[3-[(1-phenylpyrazol-4-yl)methoxy]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-[(1-phenylpyrazol-4-yl)methoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-[(1-phenylpyrazol-4-yl)methoxy]phenyl]tetrazole CAS Name: 1-[3-[(1-phenyl-4-pyrazolyl)methoxy]phenyl]tetrazole IUPAC Name: 1-[3-[(1-phenylpyrazol-4-yl)methoxy]phenyl]tetrazole Traditional Name: 1-[3-[(1-phenylpyrazol-4-yl)methoxy]phenyl]tetrazole Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H14N6O/c1-2-5-15(6-3-1)22-11-14(10-19-22)12-24-17-8-4-7-16(9-17)23-13-18-20-21-23/h1-11,13H,12H2