(2Z)-2-[[5-(4-ethylphenyl)-1H-pyrazol-4-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2Z)-2-[[5-(4-ethylphenyl)-1H-pyrazol-4-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2Z)-2-[[5-(4-ethylphenyl)-1H-pyrazol-4-yl]methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2Z)-2-[[5-(4-ethylphenyl)-1H-pyrazol-4-yl]methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2Z)-2-[[5-(4-ethylphenyl)-1H-pyrazol-4-yl]methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (Z)-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-2-pivaloyl-acrylonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)C(C)(C)C

InChI

InChI=1S/C19H21N3O/c1-5-13-6-8-14(9-7-13)17-16(12-21-22-17)10-15(11-20)18(23)19(2,3)4/h6-10,12H,5H2,1-4H3,(H,21,22)/b15-10-