(3R)-5-oxidanylidene-1-prop-2-enyl-N-[2-(1H-pyrazol-4-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-5-oxidanylidene-1-prop-2-enyl-N-[2-(1H-pyrazol-4-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-allyl-5-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-5-oxo-1-prop-2-enyl-N-[2-(1H-pyrazol-4-yl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-5-oxo-1-prop-2-enyl-N-[2-(1H-pyrazol-4-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-allyl-5-keto-N-[2-(1H-pyrazol-4-yl)ethyl]pyrrolidine-3-carboxamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C(=O)NCCC2=CNN=C2

Isomeric SMILES

C=CCN1C[C@@H](CC1=O)C(=O)NCCC2=CNN=C2

InChI

InChI=1S/C13H18N4O2/c1-2-5-17-9-11(6-12(17)18)13(19)14-4-3-10-7-15-16-8-10/h2,7-8,11H,1,3-6,9H2,(H,14,19)(H,15,16)/t11-/m1/s1