4-[5-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]furan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]furan-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-furyl]benzonitrile CAS Name: 4-[5-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-furanyl]benzonitrile IUPAC Name: 4-[5-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]furan-2-yl]benzonitrile Traditional Name: 4-[5-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-furyl]benzonitrile Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C#N)C(=O)N2

InChI

InChI=1S/C21H13N3O3/c22-13-14-6-8-15(9-7-14)19-11-10-17(27-19)12-18-20(25)23-24(21(18)26)16-4-2-1-3-5-16/h1-12H,(H,23,25)