N-[(4R,5R)-3-oxidanylidene-5-(pyrimidin-2-ylamino)pyrazolidin-4-yl]benzamide

Systemtic Name: N-[(4R,5R)-3-oxidanylidene-5-(pyrimidin-2-ylamino)pyrazolidin-4-yl]benzamide Openeye Name: N-[(4R,5R)-3-oxo-5-(pyrimidin-2-ylamino)pyrazolidin-4-yl]benzamide CAS Name: N-[(4R,5R)-3-oxo-5-(2-pyrimidinylamino)-4-pyrazolidinyl]benzamide IUPAC Name: N-[(4R,5R)-3-oxo-5-(pyrimidin-2-ylamino)pyrazolidin-4-yl]benzamide Traditional Name: N-[(4R,5R)-3-keto-5-(2-pyrimidylamino)pyrazolidin-4-yl]benzamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(NNC2=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H]2[C@@H](NNC2=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H14N6O2/c21-12(9-5-2-1-3-6-9)17-10-11(19-20-13(10)22)18-14-15-7-4-8-16-14/h1-8,10-11,19H,(H,17,21)(H,20,22)(H,15,16,18)/t10-,11-/m1/s1