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

Systemtic Name: (6Z)-4-ethyl-6-[4-(2-fluoranylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-6-[4-(2-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-6-[4-(2-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-6-[4-(2-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-6-[4-(2-fluorophenoxy)-5-methyl-3-pyrazolin-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=CC=C3F)C(=O)C=C1C

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NN2)C)OC3=CC=CC=C3F)/C(=O)C=C1C

InChI

InChI=1S/C19H19FN2O2/c1-4-13-10-14(16(23)9-11(13)2)18-19(12(3)21-22-18)24-17-8-6-5-7-15(17)20/h5-10,21-22H,4H2,1-3H3/b18-14-