N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-cyclopentyl-ethanediamide

Systemtic Name: N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-cyclopentyl-ethanediamide Openeye Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-cyclopentyl-oxamide CAS Name: N'-(5-carbamoyl-1-methyl-4-pyrazolyl)-N-cyclopentyloxamide IUPAC Name: N'-(5-carbamoyl-1-methylpyrazol-4-yl)-N-cyclopentyloxamide Traditional Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-cyclopentyl-oxamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C(=O)NC2CCCC2)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C(=O)NC2CCCC2)C(=O)N

InChI

InChI=1S/C12H17N5O3/c1-17-9(10(13)18)8(6-14-17)16-12(20)11(19)15-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H2,13,18)(H,15,19)(H,16,20)