(Z)-3-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-pyrazol-4-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-pyrazol-4-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(3-indan-5-yl-1-phenyl-pyrazol-4-yl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(3-indan-5-yl-1-phenyl-pyrazol-4-yl)acrylonitrile Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3C=C(C#N)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3/C=C(/C#N)\S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2S/c28-18-26(33(31,32)25-12-5-2-6-13-25)17-23-19-30(24-10-3-1-4-11-24)29-27(23)22-15-14-20-8-7-9-21(20)16-22/h1-6,10-17,19H,7-9H2/b26-17-