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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxidanylidene-pyrimidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxo-pyrimidin-1-yl]-N-propyl-acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4-ethyl-6-oxo-1-pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxopyrimidin-1-yl]-N-propylacetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-keto-pyrimidin-1-yl]-N-propyl-acetamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C=C(N=C1N2C(=CC(=N2)C)C)CC

Isomeric SMILES

CCCNC(=O)CN1C(=O)C=C(N=C1N2C(=CC(=N2)C)C)CC

InChI

InChI=1S/C16H23N5O2/c1-5-7-17-14(22)10-20-15(23)9-13(6-2)18-16(20)21-12(4)8-11(3)19-21/h8-9H,5-7,10H2,1-4H3,(H,17,22)