N-[5-(3,4-dimethoxyphenyl)-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl]benzamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl]benzamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-3-oxo-1-phenyl-pyrazolidin-4-yl]benzamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-3-oxo-1-phenyl-4-pyrazolidinyl]benzamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-3-oxo-1-phenylpyrazolidin-4-yl]benzamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-3-keto-1-phenyl-pyrazolidin-4-yl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)NN2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)NN2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O4/c1-30-19-14-13-17(15-20(19)31-2)22-21(25-23(28)16-9-5-3-6-10-16)24(29)26-27(22)18-11-7-4-8-12-18/h3-15,21-22H,1-2H3,(H,25,28)(H,26,29)