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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-3-(2,5,7-trimethyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one Traditional Name: 1-(4-phenylpiperazino)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C(=NN12)C)C3=CC=CC=C3)C)CCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NC2=C(C(=NN12)C)C3=CC=CC=C3)C)CCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N5O/c1-20-25(14-15-26(34)32-18-16-31(17-19-32)24-12-8-5-9-13-24)22(3)33-28(29-20)27(21(2)30-33)23-10-6-4-7-11-23/h4-13H,14-19H2,1-3H3