1-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]pyrazole

Systemtic Name: 1-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]pyrazole Openeye Name: 1-[(E)-3-(4-benzyloxyphenyl)allyl]pyrazole CAS Name: 1-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]pyrazole IUPAC Name: 1-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]pyrazole Traditional Name: 1-[(E)-3-(4-benzoxyphenyl)allyl]pyrazole Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CN3C=CC=N3

InChI

InChI=1S/C19H18N2O/c1-2-6-18(7-3-1)16-22-19-11-9-17(10-12-19)8-4-14-21-15-5-13-20-21/h1-13,15H,14,16H2/b8-4+