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

Systemtic Name: 2-[2-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[2-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[2-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[2-[(E)-[1-(4-cyanophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]phenoxy]-N-cyclohexyl-acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC(=O)NC3CCCCC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=CC=C2OCC(=O)NC3CCCCC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H26N4O3/c1-18-23(26(32)30(29-18)22-13-11-19(16-27)12-14-22)15-20-7-5-6-10-24(20)33-17-25(31)28-21-8-3-2-4-9-21/h5-7,10-15,21H,2-4,8-9,17H2,1H3,(H,28,31)/b23-15+