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

Systemtic Name: 2-[4-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-methoxyphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-methoxyphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-[(E)-[1-(4-cyanophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-methoxy-phenoxy]-N-cyclohexyl-acetamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC(=O)NC3CCCCC3)OC)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2)OCC(=O)NC3CCCCC3)OC)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H28N4O4/c1-18-23(27(33)31(30-18)22-11-8-19(16-28)9-12-22)14-20-10-13-24(25(15-20)34-2)35-17-26(32)29-21-6-4-3-5-7-21/h8-15,21H,3-7,17H2,1-2H3,(H,29,32)/b23-14+