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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenyl-pyrimidin-1-yl]-N-propyl-acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-phenyl-1-pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenylpyrimidin-1-yl]-N-propylacetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-phenyl-pyrimidin-1-yl]-N-propyl-acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C=C(N=C1N2C(=CC(=N2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1C(=O)C=C(N=C1N2C(=CC(=N2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-4-10-21-18(26)13-24-19(27)12-17(16-8-6-5-7-9-16)22-20(24)25-15(3)11-14(2)23-25/h5-9,11-12H,4,10,13H2,1-3H3,(H,21,26)