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

Systemtic Name: N-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-12(22)19-14-9-7-13(8-10-14)11-16-17(23)20-21(18(16)24)15-5-3-2-4-6-15/h2-11H,1H3,(H,19,22)(H,20,23)