2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxo-pyrimidin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-4-methyl-6-oxo-1-pyrimidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxopyrimidin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-keto-4-methyl-pyrimidin-1-yl]-N-isopropyl-acetamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)NC(C)C)N2C(=CC(=N2)C)C)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)NC(C)C)N2C(=CC(=N2)C)C)C

InChI

InChI=1S/C17H25N5O2/c1-7-14-13(6)19-17(22-12(5)8-11(4)20-22)21(16(14)24)9-15(23)18-10(2)3/h8,10H,7,9H2,1-6H3,(H,18,23)