N-(1-butyl-5-methyl-pyrazol-3-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-(1-butyl-5-methyl-pyrazol-3-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(1-butyl-5-methyl-pyrazol-3-yl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(1-butyl-5-methyl-3-pyrazolyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(1-butyl-5-methylpyrazol-3-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(1-butyl-5-methyl-pyrazol-3-yl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C16H21N7O2 MolecularWeight: 343.38364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=N1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C)C

Isomeric SMILES

CCCCN1C(=CC(=N1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C)C

InChI

InChI=1S/C16H21N7O2/c1-4-5-6-23-11(2)7-13(20-23)19-14(24)9-22-10-17-15-12(16(22)25)8-18-21(15)3/h7-8,10H,4-6,9H2,1-3H3,(H,19,20,24)