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5-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one

5-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name:5-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:6-allyl-5-[4-(4-fluorobenzoyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:5-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone
IUPAC Name:5-[4-(4-fluorobenzoyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:6-allyl-5-[4-(4-fluorobenzoyl)piperazino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
Formula: C21H23FN6O2
MolecularWeight: 410.444723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F)C


Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F)C


InChI

InChI=1S/C21H23FN6O2/c1-4-9-28-20(30)18-17(14(2)24-25(18)3)23-21(28)27-12-10-26(11-13-27)19(29)15-5-7-16(22)8-6-15/h4-8H,1,9-13H2,2-3H3


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