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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-ethyl-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)C2COC3=CC=CC=C3O2)NC4=NNC(=C4)C

Isomeric SMILES

CCC1=CC(=NC(=N1)C2COC3=CC=CC=C3O2)NC4=NNC(=C4)C

InChI

InChI=1S/C18H19N5O2/c1-3-12-9-16(20-17-8-11(2)22-23-17)21-18(19-12)15-10-24-13-6-4-5-7-14(13)25-15/h4-9,15H,3,10H2,1-2H3,(H2,19,20,21,22,23)