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4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one
Openeye Name:3-benzyloxy-4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone
IUPAC Name:4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one
Traditional Name:3-benzoxy-4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C25H23FN2O2
MolecularWeight: 402.460723
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)C3=CC=C(C=C3)F)C(=O)C=C1OCC4=CC=CC=C4


Isomeric SMILES

CCC1=CC(=C2C(=C(NN2)C)C3=CC=C(C=C3)F)C(=O)C=C1OCC4=CC=CC=C4


InChI

InChI=1S/C25H23FN2O2/c1-3-18-13-21(22(29)14-23(18)30-15-17-7-5-4-6-8-17)25-24(16(2)27-28-25)19-9-11-20(26)12-10-19/h4-14,27-28H,3,15H2,1-2H3


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