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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide
Formula: C24H21N7O3
MolecularWeight: 455.46864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5


InChI

InChI=1S/C24H21N7O3/c1-16-21(24(33)31(29(16)2)18-11-7-4-8-12-18)28-20(32)14-34-23-19-13-27-30(22(19)25-15-26-23)17-9-5-3-6-10-17/h3-13,15H,14H2,1-2H3,(H,28,32)


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