N-[4-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)ethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]phenyl]butyramide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-2-6-21(30)26-17-11-9-16(10-12-17)20(29)14-27-15-24-22-19(23(27)31)13-25-28(22)18-7-4-3-5-8-18/h3-5,7-13,15H,2,6,14H2,1H3,(H,26,30)