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(2Z,5E)-2,5-bis[(1,3-dimethylpyrazol-4-yl)methylidene]cyclopentan-1-one

(2Z,5E)-2,5-bis[(1,3-dimethylpyrazol-4-yl)methylidene]cyclopentan-1-one

Systemtic Name:(2Z,5E)-2,5-bis[(1,3-dimethylpyrazol-4-yl)methylidene]cyclopentan-1-one
Openeye Name:(2Z,5E)-2,5-bis[(1,3-dimethylpyrazol-4-yl)methylene]cyclopentanone
CAS Name:(2Z,5E)-2,5-bis[(1,3-dimethyl-4-pyrazolyl)methylidene]-1-cyclopentanone
IUPAC Name:(2Z,5E)-2,5-bis[(1,3-dimethylpyrazol-4-yl)methylidene]cyclopentan-1-one
Traditional Name:(2Z,5E)-2,5-bis[(1,3-dimethylpyrazol-4-yl)methylene]cyclopentanone
Formula: C17H20N4O
MolecularWeight: 296.3669
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C2CCC(=CC3=CN(N=C3C)C)C2=O)C


Isomeric SMILES

CC1=NN(C=C1/C=C/2\CC/C(=C/C3=CN(N=C3C)C)/C2=O)C


InChI

InChI=1S/C17H20N4O/c1-11-15(9-20(3)18-11)7-13-5-6-14(17(13)22)8-16-10-21(4)19-12(16)2/h7-10H,5-6H2,1-4H3/b13-7-,14-8+


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