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

Systemtic Name: 4-methoxy-N-[5-methyl-2-[1-(4-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[5-methyl-2-[4-oxo-1-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[5-methyl-2-[1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[5-methyl-2-[1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[4-keto-1-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide Formula: C24H21N7O3 MolecularWeight: 455.46864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)N4C(=CC(=N4)C)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)N4C(=CC(=N4)C)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H21N7O3/c1-14-4-8-17(9-5-14)30-21-19(13-25-30)23(33)28-24(27-21)31-20(12-15(2)29-31)26-22(32)16-6-10-18(34-3)11-7-16/h4-13,25H,1-3H3,(H,26,32)