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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC(C)(C)C

InChI

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