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N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]butanamide

N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]butanamide

Systemtic Name:N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]butanamide
Openeye Name:N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]butanamide
CAS Name:N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]butanamide
IUPAC Name:N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]butanamide
Traditional Name:N-[2-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]butyramide
Formula: C19H19N7O2
MolecularWeight: 377.39986
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=NN1C2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)C


Isomeric SMILES

CCCC(=O)NC1=CC(=NN1C2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)C


InChI

InChI=1S/C19H19N7O2/c1-3-7-16(27)21-15-10-12(2)24-26(15)19-22-17-14(18(28)23-19)11-20-25(17)13-8-5-4-6-9-13/h4-6,8-11,20H,3,7H2,1-2H3,(H,21,27)


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