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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxo-pyrimidin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4,5-dimethyl-6-oxo-1-pyrimidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxopyrimidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4,5-dimethyl-pyrimidin-1-yl]-N-(1-naphthyl)acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C(=O)N2CC(=O)NC3=CC=CC4=CC=CC=C43)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C(=O)N2CC(=O)NC3=CC=CC4=CC=CC=C43)C)C)C

InChI

InChI=1S/C23H23N5O2/c1-14-12-15(2)28(26-14)23-24-17(4)16(3)22(30)27(23)13-21(29)25-20-11-7-9-18-8-5-6-10-19(18)20/h5-12H,13H2,1-4H3,(H,25,29)