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

Systemtic Name: 4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]-N-(2-methoxyethyl)pyrimidin-2-amine Openeye Name: 4-[3-(4-chlorophenyl)-5-(1-methyl-4-piperidyl)-1H-pyrazol-4-yl]-N-(2-methoxyethyl)pyrimidin-2-amine CAS Name: 4-[3-(4-chlorophenyl)-5-(1-methyl-4-piperidinyl)-1H-pyrazol-4-yl]-N-(2-methoxyethyl)-2-pyrimidinamine IUPAC Name: 4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]-N-(2-methoxyethyl)pyrimidin-2-amine Traditional Name: [4-[3-(4-chlorophenyl)-5-(1-methyl-4-piperidyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-(2-methoxyethyl)amine Formula: C22H27ClN6O MolecularWeight: 426.94238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC(=NC=C4)NCCOC

Isomeric SMILES

CN1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC(=NC=C4)NCCOC

InChI

InChI=1S/C22H27ClN6O/c1-29-12-8-16(9-13-29)21-19(18-7-10-24-22(26-18)25-11-14-30-2)20(27-28-21)15-3-5-17(23)6-4-15/h3-7,10,16H,8-9,11-14H2,1-2H3,(H,27,28)(H,24,25,26)