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

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

Systemtic Name:2-chloranyl-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-5-nitro-benzamide
Openeye Name:2-chloro-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-5-nitro-benzamide
CAS Name:2-chloro-N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]-5-nitrobenzamide
IUPAC Name:2-chloro-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-5-nitrobenzamide
Traditional Name:2-chloro-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-5-nitro-benzamide
Formula: C22H15ClN8O3
MolecularWeight: 474.8593
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H15ClN8O3/c1-13-9-19(27-22(32)16-10-15(31(33)34)7-8-18(16)23)30(28-13)21-17-11-26-29(20(17)24-12-25-21)14-5-3-2-4-6-14/h2-12H,1H3,(H,27,32)


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