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

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

Systemtic Name:5-chloranyl-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-nitro-benzamide
Openeye Name:5-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-nitro-benzamide
CAS Name:5-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-nitrobenzamide
IUPAC Name:5-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-nitrobenzamide
Traditional Name:5-chloro-N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-nitro-benzamide
Formula: C17H15ClN6O4
MolecularWeight: 402.7918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C3=NC(=O)C(=C(N3)C)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C3=NC(=O)C(=C(N3)C)C


InChI

InChI=1S/C17H15ClN6O4/c1-8-6-14(23(22-8)17-19-10(3)9(2)15(25)21-17)20-16(26)12-7-11(18)4-5-13(12)24(27)28/h4-7H,1-3H3,(H,20,26)(H,19,21,25)


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