2-[4-[(Z)-[1-(2-cyanoethyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-[1-(2-cyanoethyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(Z)-[1-(2-cyanoethyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(Z)-[1-(2-cyanoethyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(Z)-[1-(2-cyanoethyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[(Z)-[1-(2-cyanoethyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)OC)CCC#N

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)OC)CCC#N

InChI

InChI=1S/C25H26N4O4/c1-18-21(25(31)29(28-18)14-6-12-26)15-20-9-10-22(23(16-20)32-2)33-17-24(30)27-13-11-19-7-4-3-5-8-19/h3-5,7-10,15-16H,6,11,13-14,17H2,1-2H3,(H,27,30)/b21-15-