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

Systemtic Name: [4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-(6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(6-ethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-(3-methoxyphenyl)methanone Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C25H26N6O2/c1-3-22-27-23(21-17-26-31(24(21)28-22)19-9-5-4-6-10-19)29-12-14-30(15-13-29)25(32)18-8-7-11-20(16-18)33-2/h4-11,16-17H,3,12-15H2,1-2H3