N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-oxidanylidene-1-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-oxidanylidene-1-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: 1-allyl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-oxo-1-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-oxo-1-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: 1-allyl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C(=O)NCC2=NN=C3N2CCC3

Isomeric SMILES

C=CCN1CC(CC1=O)C(=O)NCC2=NN=C3N2CCC3

InChI

InChI=1S/C14H19N5O2/c1-2-5-18-9-10(7-13(18)20)14(21)15-8-12-17-16-11-4-3-6-19(11)12/h2,10H,1,3-9H2,(H,15,21)