N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C13H15N5O2/c1-7-6-11(14-8(2)19)18(17-7)13-15-10-5-3-4-9(10)12(20)16-13/h6H,3-5H2,1-2H3,(H,14,19)(H,15,16,20)