5-[(E)-4-phenylbut-3-enyl]-1H-pyrazole

Systemtic Name: 5-[(E)-4-phenylbut-3-enyl]-1H-pyrazole Openeye Name: 5-[(E)-4-phenylbut-3-enyl]-1H-pyrazole CAS Name: 5-[(E)-4-phenylbut-3-enyl]-1H-pyrazole IUPAC Name: 5-[(E)-4-phenylbut-3-enyl]-1H-pyrazole Traditional Name: 5-[(E)-4-phenylbut-3-enyl]-1H-pyrazole Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCC2=CC=NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCC2=CC=NN2

InChI

InChI=1S/C13H14N2/c1-2-6-12(7-3-1)8-4-5-9-13-10-11-14-15-13/h1-4,6-8,10-11H,5,9H2,(H,14,15)/b8-4+