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(2Z,6Z)-2,6-bis[(1-phenylpyrazol-4-yl)methylidene]cyclohexan-1-one

(2Z,6Z)-2,6-bis[(1-phenylpyrazol-4-yl)methylidene]cyclohexan-1-one

Systemtic Name:(2Z,6Z)-2,6-bis[(1-phenylpyrazol-4-yl)methylidene]cyclohexan-1-one
Openeye Name:(2Z,6Z)-2,6-bis[(1-phenylpyrazol-4-yl)methylene]cyclohexanone
CAS Name:(2Z,6Z)-2,6-bis[(1-phenyl-4-pyrazolyl)methylidene]-1-cyclohexanone
IUPAC Name:(2Z,6Z)-2,6-bis[(1-phenylpyrazol-4-yl)methylidene]cyclohexan-1-one
Traditional Name:(2Z,6Z)-2,6-bis[(1-phenylpyrazol-4-yl)methylene]cyclohexanone
Formula: C26H22N4O
MolecularWeight: 406.47908
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN(N=C2)C3=CC=CC=C3)C(=O)C(=CC4=CN(N=C4)C5=CC=CC=C5)C1


Isomeric SMILES

C1C/C(=C/C2=CN(N=C2)C3=CC=CC=C3)/C(=O)/C(=C\C4=CN(N=C4)C5=CC=CC=C5)/C1


InChI

InChI=1S/C26H22N4O/c31-26-22(14-20-16-27-29(18-20)24-10-3-1-4-11-24)8-7-9-23(26)15-21-17-28-30(19-21)25-12-5-2-6-13-25/h1-6,10-19H,7-9H2/b22-14-,23-15-


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