2-[4-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-ethoxy-phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-ethoxy-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-ethoxy-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-ethoxyphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-ethoxyphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-[(E)-[1-(4-cyanophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-ethoxy-phenoxy]-N-cyclohexyl-acetamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C#N)C)OCC(=O)NC4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)C#N)C)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C28H30N4O4/c1-3-35-26-16-21(11-14-25(26)36-18-27(33)30-22-7-5-4-6-8-22)15-24-19(2)31-32(28(24)34)23-12-9-20(17-29)10-13-23/h9-16,22H,3-8,18H2,1-2H3,(H,30,33)/b24-15+