4-phenyl-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]butan-1-one CAS Name: 4-phenyl-1-[4-(1,3,5-trimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-phenyl-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazino]butan-1-one Formula: C22H28N6O MolecularWeight: 392.49732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)CCCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)CCCC4=CC=CC=C4)C)C

InChI

InChI=1S/C22H28N6O/c1-16-20-21(26(3)25-16)22(24-17(2)23-20)28-14-12-27(13-15-28)19(29)11-7-10-18-8-5-4-6-9-18/h4-6,8-9H,7,10-15H2,1-3H3