3-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]-N-(4-methoxyphenyl)butanamide

Systemtic Name: 3-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]-N-(4-methoxyphenyl)butanamide Openeye Name: 3-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)-N-(4-methoxyphenyl)butanamide CAS Name: 3-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)-N-(4-methoxyphenyl)butanamide IUPAC Name: 3-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)-N-(4-methoxyphenyl)butanamide Traditional Name: 3-(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)-N-(4-methoxyphenyl)butyramide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NN(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C1C(=O)NN(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-13(12-17(24)21-14-8-10-16(27-2)11-9-14)18-19(25)22-23(20(18)26)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,24)(H,22,25)