(3-methoxyphenyl)-[4-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-(6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methanone Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H24N6O2/c1-17-26-22(21-16-25-30(23(21)27-17)19-8-4-3-5-9-19)28-11-13-29(14-12-28)24(31)18-7-6-10-20(15-18)32-2/h3-10,15-16H,11-14H2,1-2H3