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

Systemtic Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-tert-butyl-2-[2-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-4-methyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-keto-4-methyl-pyrimidin-1-yl]acetamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)NC(C)(C)C)N2C(=CC(=N2)C)C)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)NC(C)(C)C)N2C(=CC(=N2)C)C)C

InChI

InChI=1S/C18H27N5O2/c1-8-14-13(4)19-17(23-12(3)9-11(2)21-23)22(16(14)25)10-15(24)20-18(5,6)7/h9H,8,10H2,1-7H3,(H,20,24)