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2-[(E)-2-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethenyl]quinoline

2-[(E)-2-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethenyl]quinoline

Systemtic Name:2-[(E)-2-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethenyl]quinoline
Openeye Name:2-[(E)-2-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)vinyl]quinoline
CAS Name:2-[(E)-2-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]ethenyl]quinoline
IUPAC Name:2-[(E)-2-(1-benzyl-3,5-dimethylpyrazol-4-yl)ethenyl]quinoline
Traditional Name:2-[(E)-2-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)vinyl]quinoline
Formula: C23H21N3
MolecularWeight: 339.43294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=CC3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=C/C3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C23H21N3/c1-17-22(18(2)26(25-17)16-19-8-4-3-5-9-19)15-14-21-13-12-20-10-6-7-11-23(20)24-21/h3-15H,16H2,1-2H3/b15-14+


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