2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)C=C(C#N)C#N)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)C=C(C#N)C#N)OC

InChI

InChI=1S/C24H21N5O4/c1-16-23(24(31)29(28(16)2)19-7-5-4-6-8-19)27-22(30)15-33-20-10-9-17(12-21(20)32-3)11-18(13-25)14-26/h4-12H,15H2,1-3H3,(H,27,30)