4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]-2-propan-2-yloxy-pyrimidine

Systemtic Name: 4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]-2-propan-2-yloxy-pyrimidine Openeye Name: 4-[3-(4-chlorophenyl)-5-(4-piperidyl)-1H-pyrazol-4-yl]-2-isopropoxy-pyrimidine CAS Name: 4-[3-(4-chlorophenyl)-5-(4-piperidinyl)-1H-pyrazol-4-yl]-2-propan-2-yloxypyrimidine IUPAC Name: 4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]-2-propan-2-yloxypyrimidine Traditional Name: 4-[3-(4-chlorophenyl)-5-(4-piperidyl)-1H-pyrazol-4-yl]-2-isopropoxy-pyrimidine Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=CC(=N1)C2=C(NN=C2C3=CC=C(C=C3)Cl)C4CCNCC4

Isomeric SMILES

CC(C)OC1=NC=CC(=N1)C2=C(NN=C2C3=CC=C(C=C3)Cl)C4CCNCC4

InChI

InChI=1S/C21H24ClN5O/c1-13(2)28-21-24-12-9-17(25-21)18-19(14-3-5-16(22)6-4-14)26-27-20(18)15-7-10-23-11-8-15/h3-6,9,12-13,15,23H,7-8,10-11H2,1-2H3,(H,26,27)