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

Systemtic Name: 4,5-dimethoxy-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-2-nitrobenzamide Traditional Name: N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C21H18N6O6S MolecularWeight: 482.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H18N6O6S/c1-11-7-19(28)24-21(22-11)26-18(9-13(25-26)17-5-4-6-34-17)23-20(29)12-8-15(32-2)16(33-3)10-14(12)27(30)31/h4-10H,1-3H3,(H,23,29)(H,22,24,28)