4-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[(2S)-1-methoxypropan-2-yl]pyrimidin-2-amine

Systemtic Name: 4-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[(2S)-1-methoxypropan-2-yl]pyrimidin-2-amine Openeye Name: 4-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[(1S)-2-methoxy-1-methyl-ethyl]pyrimidin-2-amine CAS Name: 4-[1-(3-chlorophenyl)-4-pyrazolyl]-N-[(2S)-1-methoxypropan-2-yl]-2-pyrimidinamine IUPAC Name: 4-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[(2S)-1-methoxypropan-2-yl]pyrimidin-2-amine Traditional Name: [4-[1-(3-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=CC(=N1)C2=CN(N=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](COC)NC1=NC=CC(=N1)C2=CN(N=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN5O/c1-12(11-24-2)21-17-19-7-6-16(22-17)13-9-20-23(10-13)15-5-3-4-14(18)8-15/h3-10,12H,11H2,1-2H3,(H,19,21,22)/t12-/m0/s1