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2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-pyrimidin-4-amine

2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-pyrimidin-4-amine

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-pyrimidin-4-amine
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[5-(2-furyl)-1H-pyrazol-3-yl]-6-methyl-pyrimidin-4-amine
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[5-(2-furanyl)-1H-pyrazol-3-yl]-6-methyl-4-pyrimidinamine
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methylpyrimidin-4-amine
Traditional Name:[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-methyl-pyrimidin-4-yl]-[5-(2-furyl)-1H-pyrazol-3-yl]amine
Formula: C20H17N5O3
MolecularWeight: 375.38068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2COC3=CC=CC=C3O2)NC4=NNC(=C4)C5=CC=CO5


Isomeric SMILES

CC1=CC(=NC(=N1)C2COC3=CC=CC=C3O2)NC4=NNC(=C4)C5=CC=CO5


InChI

InChI=1S/C20H17N5O3/c1-12-9-18(22-19-10-13(24-25-19)14-7-4-8-26-14)23-20(21-12)17-11-27-15-5-2-3-6-16(15)28-17/h2-10,17H,11H2,1H3,(H2,21,22,23,24,25)


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