1-cyclopentyl-N-(1-methylpyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(1-methylpyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(1-methylpyrazol-4-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(1-methyl-4-pyrazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C14H20N4O2/c1-17-9-11(7-15-17)16-14(20)10-6-13(19)18(8-10)12-4-2-3-5-12/h7,9-10,12H,2-6,8H2,1H3,(H,16,20)