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2-(1-benzofuran-5-yl)-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

2-(1-benzofuran-5-yl)-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

Systemtic Name:2-(1-benzofuran-5-yl)-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
Openeye Name:2-(benzofuran-5-yl)-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CAS Name:2-(5-benzofuranyl)-6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
IUPAC Name:2-(1-benzofuran-5-yl)-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
Traditional Name:[2-(benzofuran-5-yl)-6-(4-methylpiperazino)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine
Formula: C21H23N7O
MolecularWeight: 389.45362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)C4=CC5=C(C=C4)OC=C5


Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)C4=CC5=C(C=C4)OC=C5


InChI

InChI=1S/C21H23N7O/c1-14-11-19(26-25-14)22-18-13-20(28-8-6-27(2)7-9-28)24-21(23-18)16-3-4-17-15(12-16)5-10-29-17/h3-5,10-13H,6-9H2,1-2H3,(H2,22,23,24,25,26)


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