(Z)-3-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrol-2-yl]-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrol-2-yl]-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrol-2-yl]-2-methylsulfonyl-prop-2-enenitrile CAS Name: (Z)-3-[1-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-pyrrolyl]-2-methylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrol-2-yl]-2-methylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrol-2-yl]-2-mesyl-acrylonitrile Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)N3C=CC=C3C=C(C#N)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)N3C=CC=C3/C=C(/C#N)\S(=O)(=O)C)C

InChI

InChI=1S/C19H18N4O2S/c1-14-11-15(2)23(21-14)17-8-6-16(7-9-17)22-10-4-5-18(22)12-19(13-20)26(3,24)25/h4-12H,1-3H3/b19-12-