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

Systemtic Name: N-[(4R,5R)-3-oxidanylidene-5-(pyrazin-2-ylamino)pyrazolidin-4-yl]benzamide Openeye Name: N-[(4R,5R)-3-oxo-5-(pyrazin-2-ylamino)pyrazolidin-4-yl]benzamide CAS Name: N-[(4R,5R)-3-oxo-5-(2-pyrazinylamino)-4-pyrazolidinyl]benzamide IUPAC Name: N-[(4R,5R)-3-oxo-5-(pyrazin-2-ylamino)pyrazolidin-4-yl]benzamide Traditional Name: N-[(4R,5R)-3-keto-5-(pyrazin-2-ylamino)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=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H]2[C@@H](NNC2=O)NC3=NC=CN=C3

InChI

InChI=1S/C14H14N6O2/c21-13(9-4-2-1-3-5-9)18-11-12(19-20-14(11)22)17-10-8-15-6-7-16-10/h1-8,11-12,19H,(H,16,17)(H,18,21)(H,20,22)/t11-,12-/m1/s1