2-[[2-(4-methoxyphenyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-5-yl]oxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-(4-methoxyphenyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-5-yl]oxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-5-yl]oxy]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazol-5-yl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-5-yl]oxy]-N,N-dimethylacetamide Traditional Name: 2-[[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-1-(4-methoxyphenyl)-3-pyrazolin-3-yl]oxy]-N,N-dimethyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC(=C2C=CC(=O)C=C2)N(N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC(=C2C=CC(=O)C=C2)N(N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-22(2)20(25)13-27-19-12-18(14-4-8-16(24)9-5-14)23(21-19)15-6-10-17(26-3)11-7-15/h4-12,21H,13H2,1-3H3