1-(4-phenylpiperazin-1-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one Traditional Name: 1-(4-phenylpiperazino)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one Formula: C22H27N5O MolecularWeight: 377.48268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H27N5O/c1-16-15-21-23-17(2)20(18(3)27(21)24-16)9-10-22(28)26-13-11-25(12-14-26)19-7-5-4-6-8-19/h4-8,15H,9-14H2,1-3H3