5-(4-ethoxy-2-prop-2-enyl-phenoxy)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(4-ethoxy-2-prop-2-enyl-phenoxy)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2-allyl-4-ethoxy-phenoxy)-1-phenyl-tetrazole CAS Name: 5-(4-ethoxy-2-prop-2-enylphenoxy)-1-phenyltetrazole IUPAC Name: 5-(4-ethoxy-2-prop-2-enylphenoxy)-1-phenyltetrazole Traditional Name: 5-(2-allyl-4-ethoxy-phenoxy)-1-phenyl-tetrazole Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)CC=C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)CC=C

InChI

InChI=1S/C18H18N4O2/c1-3-8-14-13-16(23-4-2)11-12-17(14)24-18-19-20-21-22(18)15-9-6-5-7-10-15/h3,5-7,9-13H,1,4,8H2,2H3