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

Systemtic Name: 2-methoxy-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-methoxy-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-methoxy-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-methoxy-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]-2-methoxy-acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3/c1-8-6-11(16-12(20)7-22-2)19(18-8)14-15-10-5-3-4-9(10)13(21)17-14/h6H,3-5,7H2,1-2H3,(H,16,20)(H,15,17,21)