4-[(1E)-buta-1,3-dienyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole

Systemtic Name: 4-[(1E)-buta-1,3-dienyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole Openeye Name: 1-benzyl-4-[(1E)-buta-1,3-dienyl]-3,5-dimethyl-pyrazole CAS Name: 4-[(1E)-buta-1,3-dienyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole IUPAC Name: 1-benzyl-4-[(1E)-buta-1,3-dienyl]-3,5-dimethylpyrazole Traditional Name: 1-benzyl-4-[(1E)-buta-1,3-dienyl]-3,5-dimethyl-pyrazole Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=CC=C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=C/C=C

InChI

InChI=1S/C16H18N2/c1-4-5-11-16-13(2)17-18(14(16)3)12-15-9-7-6-8-10-15/h4-11H,1,12H2,2-3H3/b11-5+