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1,3-benzodioxol-5-yl-[4-(1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone

1,3-benzodioxol-5-yl-[4-(1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[4-(1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[4-(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[4-(1,3-dimethyl-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[4-(1,3-dimethyl-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[4-(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazino]methanone
Formula: C22H26N6O3
MolecularWeight: 422.48024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C(C)C)C


Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C(C)C)C


InChI

InChI=1S/C22H26N6O3/c1-13(2)20-23-18-14(3)25-26(4)19(18)21(24-20)27-7-9-28(10-8-27)22(29)15-5-6-16-17(11-15)31-12-30-16/h5-6,11,13H,7-10,12H2,1-4H3


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