4-[1-(2-chlorophenyl)pyrazol-4-yl]-N-[[(2S)-oxolan-2-yl]methyl]pyrimidin-2-amine

Systemtic Name: 4-[1-(2-chlorophenyl)pyrazol-4-yl]-N-[[(2S)-oxolan-2-yl]methyl]pyrimidin-2-amine Openeye Name: 4-[1-(2-chlorophenyl)pyrazol-4-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrimidin-2-amine CAS Name: 4-[1-(2-chlorophenyl)-4-pyrazolyl]-N-[[(2S)-2-oxolanyl]methyl]-2-pyrimidinamine IUPAC Name: 4-[1-(2-chlorophenyl)pyrazol-4-yl]-N-[[(2S)-oxolan-2-yl]methyl]pyrimidin-2-amine Traditional Name: [4-[1-(2-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C[C@H](OC1)CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H18ClN5O/c19-15-5-1-2-6-17(15)24-12-13(10-22-24)16-7-8-20-18(23-16)21-11-14-4-3-9-25-14/h1-2,5-8,10,12,14H,3-4,9,11H2,(H,20,21,23)/t14-/m0/s1