(4E)-2-(dimethylaminomethyl)-4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-(dimethylaminomethyl)-4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-(dimethylaminomethyl)-3-hydroxy-4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-(dimethylaminomethyl)-3-hydroxy-4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-(dimethylaminomethyl)-3-hydroxy-4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-(dimethylaminomethyl)-3-hydroxy-4-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=O)C(=C2O)CN(C)C)/NN1)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-12-19(25-13-7-5-4-6-8-13)17(21-20-12)14-9-10-16(23)15(18(14)24)11-22(2)3/h4-10,20-21,24H,11H2,1-3H3/b17-14+