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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxo-pyrimidin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4,5-dimethyl-6-oxo-1-pyrimidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxopyrimidin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4,5-dimethyl-pyrimidin-1-yl]-N-(4-nitrophenyl)acetamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C)C)C

InChI

InChI=1S/C19H20N6O4/c1-11-9-12(2)24(22-11)19-20-14(4)13(3)18(27)23(19)10-17(26)21-15-5-7-16(8-6-15)25(28)29/h5-9H,10H2,1-4H3,(H,21,26)