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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxo-pyrimidin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-4-methyl-6-oxo-1-pyrimidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxopyrimidin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-keto-4-methyl-pyrimidin-1-yl]-N-(4-nitrophenyl)acetamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C20H22N6O4/c1-5-17-14(4)21-20(25-13(3)10-12(2)23-25)24(19(17)28)11-18(27)22-15-6-8-16(9-7-15)26(29)30/h6-10H,5,11H2,1-4H3,(H,22,27)