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phenyl-[4-[(E)-1-phenylprop-1-en-2-yl]-1H-pyrazol-5-yl]methanone

phenyl-[4-[(E)-1-phenylprop-1-en-2-yl]-1H-pyrazol-5-yl]methanone

Systemtic Name:phenyl-[4-[(E)-1-phenylprop-1-en-2-yl]-1H-pyrazol-5-yl]methanone
Openeye Name:[4-[(E)-1-methyl-2-phenyl-vinyl]-1H-pyrazol-5-yl]-phenyl-methanone
CAS Name:phenyl-[4-[(E)-1-phenylprop-1-en-2-yl]-1H-pyrazol-5-yl]methanone
IUPAC Name:phenyl-[4-[(E)-1-phenylprop-1-en-2-yl]-1H-pyrazol-5-yl]methanone
Traditional Name:[4-[(E)-1-methyl-2-phenyl-vinyl]-1H-pyrazol-5-yl]-phenyl-methanone
Formula: C19H16N2O
MolecularWeight: 288.34314
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=C(NN=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=C(NN=C2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H16N2O/c1-14(12-15-8-4-2-5-9-15)17-13-20-21-18(17)19(22)16-10-6-3-7-11-16/h2-13H,1H3,(H,20,21)/b14-12+


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