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

Systemtic Name: (6E)-4-ethyl-6-[4-(2-fluoranylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-ethyl-6-[4-(2-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-ethyl-6-[4-(2-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-ethyl-6-[4-(2-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-ethyl-6-[4-(2-fluorophenoxy)-5-methyl-3-pyrazolin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=CC=C3F)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C\2/C(=C(NN2)C)OC3=CC=CC=C3F)/C(=O)C=C1OC

InChI

InChI=1S/C19H19FN2O3/c1-4-12-9-13(15(23)10-17(12)24-3)18-19(11(2)21-22-18)25-16-8-6-5-7-14(16)20/h5-10,21-22H,4H2,1-3H3/b18-13+