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(2Z)-2-(3-oxidanyl-2-phenyl-pyrazolo[1,5-a]indol-4-ylidene)cyclohexan-1-one

(2Z)-2-(3-oxidanyl-2-phenyl-pyrazolo[1,5-a]indol-4-ylidene)cyclohexan-1-one

Systemtic Name:(2Z)-2-(3-oxidanyl-2-phenyl-pyrazolo[1,5-a]indol-4-ylidene)cyclohexan-1-one
Openeye Name:(2Z)-2-(3-hydroxy-2-phenyl-pyrazolo[1,5-a]indol-4-ylidene)cyclohexanone
CAS Name:(2Z)-2-(3-hydroxy-2-phenyl-4-pyrazolo[1,5-a]indolylidene)-1-cyclohexanone
IUPAC Name:(2Z)-2-(3-hydroxy-2-phenylpyrazolo[1,5-a]indol-4-ylidene)cyclohexan-1-one
Traditional Name:(2Z)-2-(3-hydroxy-2-phenyl-pyrazol[1,5-a]indol-4-ylidene)cyclohexanone
Formula: C22H18N2O2
MolecularWeight: 342.39052
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(=C2C3=CC=CC=C3N4C2=C(C(=N4)C5=CC=CC=C5)O)C1


Isomeric SMILES

C1CCC(=O)/C(=C\2/C3=CC=CC=C3N4C2=C(C(=N4)C5=CC=CC=C5)O)/C1


InChI

InChI=1S/C22H18N2O2/c25-18-13-7-5-11-16(18)19-15-10-4-6-12-17(15)24-21(19)22(26)20(23-24)14-8-2-1-3-9-14/h1-4,6,8-10,12,26H,5,7,11,13H2/b19-16-


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