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

Systemtic Name: 2-[4-[(E)-[1-(2-cyanoethyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-[1-(2-cyanoethyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-[1-(2-cyanoethyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-[1-(2-cyanoethyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-[1-(2-cyanoethyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)CCC#N

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)CCC#N

InChI

InChI=1S/C23H22N4O4/c1-16-19(23(29)27(26-16)12-6-11-24)13-17-9-10-20(21(14-17)30-2)31-15-22(28)25-18-7-4-3-5-8-18/h3-5,7-10,13-14H,6,12,15H2,1-2H3,(H,25,28)/b19-13+