1,3,4-trimethyl-5-[4-(4-prop-2-enoxyphenoxy)phenoxy]pyrazole

Systemtic Name: 1,3,4-trimethyl-5-[4-(4-prop-2-enoxyphenoxy)phenoxy]pyrazole Openeye Name: 5-[4-(4-allyloxyphenoxy)phenoxy]-1,3,4-trimethyl-pyrazole CAS Name: 1,3,4-trimethyl-5-[4-(4-prop-2-enoxyphenoxy)phenoxy]pyrazole IUPAC Name: 1,3,4-trimethyl-5-[4-(4-prop-2-enoxyphenoxy)phenoxy]pyrazole Traditional Name: 5-[4-(4-allyloxyphenoxy)phenoxy]-1,3,4-trimethyl-pyrazole Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(N(N=C1C)C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H22N2O3/c1-5-14-24-17-6-8-18(9-7-17)25-19-10-12-20(13-11-19)26-21-15(2)16(3)22-23(21)4/h5-13H,1,14H2,2-4H3