N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-4-(1-methyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)N(C)C[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H19N5O2/c1-22(11-14-12-24-16-5-3-4-6-17(16)25-14)18-19-8-7-15(21-18)13-9-20-23(2)10-13/h3-10,14H,11-12H2,1-2H3/t14-/m0/s1