(E)-1-phenyl-3-[[3-(phenylcarbonyl)-4,5-dihydro-1H-pyrazol-4-yl]sulfanyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[[3-(phenylcarbonyl)-4,5-dihydro-1H-pyrazol-4-yl]sulfanyl]prop-2-en-1-one Openeye Name: (E)-3-[(3-benzoyl-4,5-dihydro-1H-pyrazol-4-yl)sulfanyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(3-benzoyl-4,5-dihydro-1H-pyrazol-4-yl)thio]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(3-benzoyl-4,5-dihydro-1H-pyrazol-4-yl)sulfanyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(3-benzoyl-2-pyrazolin-4-yl)thio]-1-phenyl-prop-2-en-1-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C(=O)C2=CC=CC=C2)SC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=NN1)C(=O)C2=CC=CC=C2)S/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c22-16(14-7-3-1-4-8-14)11-12-24-17-13-20-21-18(17)19(23)15-9-5-2-6-10-15/h1-12,17,20H,13H2/b12-11+