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

Systemtic Name: 4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 4-ethyl-6-[4-(4-fluorophenyl)-5-methyl-3-pyrazolin-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=C(NN2)C)C3=CC=C(C=C3)F)C=C1CC

Isomeric SMILES

CCCOC1=CC(=O)C(=C2C(=C(NN2)C)C3=CC=C(C=C3)F)C=C1CC

InChI

InChI=1S/C21H23FN2O2/c1-4-10-26-19-12-18(25)17(11-14(19)5-2)21-20(13(3)23-24-21)15-6-8-16(22)9-7-15/h6-9,11-12,23-24H,4-5,10H2,1-3H3