1-cyclopropyl-5-[(4-phenoxyphenoxy)methyl]-1,2,3,4-tetrazole

Systemtic Name: 1-cyclopropyl-5-[(4-phenoxyphenoxy)methyl]-1,2,3,4-tetrazole Openeye Name: 1-cyclopropyl-5-[(4-phenoxyphenoxy)methyl]tetrazole CAS Name: 1-cyclopropyl-5-[(4-phenoxyphenoxy)methyl]tetrazole IUPAC Name: 1-cyclopropyl-5-[(4-phenoxyphenoxy)methyl]tetrazole Traditional Name: 1-cyclopropyl-5-[(4-phenoxyphenoxy)methyl]tetrazole Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H16N4O2/c1-2-4-15(5-3-1)23-16-10-8-14(9-11-16)22-12-17-18-19-20-21(17)13-6-7-13/h1-5,8-11,13H,6-7,12H2