(3R)-1-[4-[1-(4-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]pyrrolidin-3-ol

Systemtic Name: (3R)-1-[4-[1-(4-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]pyrrolidin-3-ol Openeye Name: (3R)-1-[4-[1-(4-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]pyrrolidin-3-ol CAS Name: (3R)-1-[4-[1-(4-chlorophenyl)-4-pyrazolyl]-2-pyrimidinyl]-3-pyrrolidinol IUPAC Name: (3R)-1-[4-[1-(4-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]pyrrolidin-3-ol Traditional Name: (3R)-1-[4-[1-(4-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]pyrrolidin-3-ol Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C[C@@H]1O)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN5O/c18-13-1-3-14(4-2-13)23-10-12(9-20-23)16-5-7-19-17(21-16)22-8-6-15(24)11-22/h1-5,7,9-10,15,24H,6,8,11H2/t15-/m1/s1