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

Systemtic Name: 3-phenyl-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-phenyl-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]propan-1-one CAS Name: 3-phenyl-1-[4-(1,3,5-trimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-phenyl-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-phenyl-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazino]propan-1-one Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)CCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)CCC4=CC=CC=C4)C)C

InChI

InChI=1S/C21H26N6O/c1-15-19-20(25(3)24-15)21(23-16(2)22-19)27-13-11-26(12-14-27)18(28)10-9-17-7-5-4-6-8-17/h4-8H,9-14H2,1-3H3