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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxo-pyrimidin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-4-methyl-6-oxo-1-pyrimidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxopyrimidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-keto-4-methyl-pyrimidin-1-yl]-N-(1-naphthyl)acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)NC2=CC=CC3=CC=CC=C32)N4C(=CC(=N4)C)C)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)NC2=CC=CC3=CC=CC=C32)N4C(=CC(=N4)C)C)C

InChI

InChI=1S/C24H25N5O2/c1-5-19-17(4)25-24(29-16(3)13-15(2)27-29)28(23(19)31)14-22(30)26-21-12-8-10-18-9-6-7-11-20(18)21/h6-13H,5,14H2,1-4H3,(H,26,30)