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

Systemtic Name: 4-[5-methyl-4-(4-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[4-(4-isopropylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[5-methyl-4-(4-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[5-methyl-4-(4-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[4-(4-isopropylphenoxy)-5-methyl-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:

CC1=C(C(=C2C=CC(=O)C=C2O)NN1)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=C2C=CC(=O)C=C2O)NN1)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H20N2O3/c1-11(2)13-4-7-15(8-5-13)24-19-12(3)20-21-18(19)16-9-6-14(22)10-17(16)23/h4-11,20-21,23H,1-3H3