4-[5-methyl-4-(4-propylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-methyl-4-(4-propylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[5-methyl-4-(4-propylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[5-methyl-4-(4-propylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[5-methyl-4-(4-propylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[5-methyl-4-(4-propylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=C(NNC2=C3C=CC(=O)C=C3O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=C(NNC2=C3C=CC(=O)C=C3O)C

InChI

InChI=1S/C19H20N2O3/c1-3-4-13-5-8-15(9-6-13)24-19-12(2)20-21-18(19)16-10-7-14(22)11-17(16)23/h5-11,20-21,23H,3-4H2,1-2H3