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

Systemtic Name: (E)-1-phenyl-3-[(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)sulfonyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)sulfonyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)sulfonyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)sulfonyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[(5-phenyl-2-pyrazolin-3-yl)sulfonyl]prop-2-en-1-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CC=C2)S(=O)(=O)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(NN=C1C2=CC=CC=C2)S(=O)(=O)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c21-17(15-9-5-2-6-10-15)11-12-24(22,23)18-13-16(19-20-18)14-7-3-1-4-8-14/h1-12,18,20H,13H2/b12-11+