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4,5-dimethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-nitro-benzamide

4,5-dimethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-nitro-benzamide

Systemtic Name:4,5-dimethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-nitro-benzamide
Openeye Name:4,5-dimethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-nitro-benzamide
CAS Name:4,5-dimethoxy-N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]-2-nitrobenzamide
IUPAC Name:4,5-dimethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-nitrobenzamide
Traditional Name:4,5-dimethoxy-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-nitro-benzamide
Formula: C24H20N8O5
MolecularWeight: 500.4662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=NC=NC4=C3C=NN4C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=NC=NC4=C3C=NN4C5=CC=CC=C5


InChI

InChI=1S/C24H20N8O5/c1-14-9-21(28-24(33)16-10-19(36-2)20(37-3)11-18(16)32(34)35)31(29-14)23-17-12-27-30(22(17)25-13-26-23)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,28,33)


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