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

Systemtic Name: 2-ethyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]butanamide Openeye Name: 2-ethyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]butanamide CAS Name: 2-ethyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]butanamide IUPAC Name: 2-ethyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]butanamide Traditional Name: 2-ethyl-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]butyramide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCC3)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCC3)C

InChI

InChI=1S/C17H23N5O2/c1-4-11(5-2)15(23)19-14-9-10(3)21-22(14)17-18-13-8-6-7-12(13)16(24)20-17/h9,11H,4-8H2,1-3H3,(H,19,23)(H,18,20,24)