5-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrazole

Systemtic Name: 5-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrazole Openeye Name: 5-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrazole CAS Name: 5-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrazole IUPAC Name: 5-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrazole Traditional Name: 5-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrazole Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC=NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=C/C2=CC=NN2

InChI

InChI=1S/C13H12N2/c1-2-6-12(7-3-1)8-4-5-9-13-10-11-14-15-13/h1-11H,(H,14,15)/b8-4-,9-5-