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4-[2-[2-(3-ethoxyphenyl)phenyl]-3-ethyl-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

4-[2-[2-(3-ethoxyphenyl)phenyl]-3-ethyl-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[2-[2-(3-ethoxyphenyl)phenyl]-3-ethyl-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-[2-(3-ethoxyphenyl)phenyl]-3-ethyl-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[2-[2-(3-ethoxyphenyl)phenyl]-3-ethyl-4-phenyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-[2-(3-ethoxyphenyl)phenyl]-3-ethyl-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[5-ethyl-1-(2-m-phenetylphenyl)-4-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C31H28N2O2
MolecularWeight: 460.56622
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC(=O)C=C2)NN1C3=CC=CC=C3C4=CC(=CC=C4)OCC)C5=CC=CC=C5


Isomeric SMILES

CCC1=C(C(=C2C=CC(=O)C=C2)NN1C3=CC=CC=C3C4=CC(=CC=C4)OCC)C5=CC=CC=C5


InChI

InChI=1S/C31H28N2O2/c1-3-28-30(22-11-6-5-7-12-22)31(23-17-19-25(34)20-18-23)32-33(28)29-16-9-8-15-27(29)24-13-10-14-26(21-24)35-4-2/h5-21,32H,3-4H2,1-2H3


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