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N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4,5-dimethoxy-2-nitro-benzamide

N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name:N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4,5-dimethoxy-2-nitro-benzamide
Openeye Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4,5-dimethoxy-2-nitro-benzamide
CAS Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-4,5-dimethoxy-2-nitrobenzamide
IUPAC Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4,5-dimethoxy-2-nitrobenzamide
Traditional Name:N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4,5-dimethoxy-2-nitro-benzamide
Formula: C19H20N6O6
MolecularWeight: 428.3987
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC


Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC


InChI

InChI=1S/C19H20N6O6/c1-5-11-7-17(26)22-19(20-11)24-16(6-10(2)23-24)21-18(27)12-8-14(30-3)15(31-4)9-13(12)25(28)29/h6-9H,5H2,1-4H3,(H,21,27)(H,20,22,26)


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