4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]-N-methyl-pyrimidin-2-amine

Systemtic Name: 4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]-N-methyl-pyrimidin-2-amine Openeye Name: 4-[3-(4-chlorophenyl)-5-(1-methyl-4-piperidyl)-1H-pyrazol-4-yl]-N-methyl-pyrimidin-2-amine CAS Name: 4-[3-(4-chlorophenyl)-5-(1-methyl-4-piperidinyl)-1H-pyrazol-4-yl]-N-methyl-2-pyrimidinamine IUPAC Name: 4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]-N-methylpyrimidin-2-amine Traditional Name: [4-[3-(4-chlorophenyl)-5-(1-methyl-4-piperidyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-methyl-amine Formula: C20H23ClN6 MolecularWeight: 382.88982

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=C(NN=C2C3=CC=C(C=C3)Cl)C4CCN(CC4)C

Isomeric SMILES

CNC1=NC=CC(=N1)C2=C(NN=C2C3=CC=C(C=C3)Cl)C4CCN(CC4)C

InChI

InChI=1S/C20H23ClN6/c1-22-20-23-10-7-16(24-20)17-18(13-3-5-15(21)6-4-13)25-26-19(17)14-8-11-27(2)12-9-14/h3-7,10,14H,8-9,11-12H2,1-2H3,(H,25,26)(H,22,23,24)