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

Systemtic Name: 4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]-N-(2-methoxyethyl)pyrimidin-2-amine Openeye Name: 4-[3-(4-chlorophenyl)-5-(4-piperidyl)-1H-pyrazol-4-yl]-N-(2-methoxyethyl)pyrimidin-2-amine CAS Name: 4-[3-(4-chlorophenyl)-5-(4-piperidinyl)-1H-pyrazol-4-yl]-N-(2-methoxyethyl)-2-pyrimidinamine IUPAC Name: 4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]-N-(2-methoxyethyl)pyrimidin-2-amine Traditional Name: [4-[3-(4-chlorophenyl)-5-(4-piperidyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-(2-methoxyethyl)amine Formula: C21H25ClN6O MolecularWeight: 412.9158

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=CC(=N1)C2=C(NN=C2C3=CC=C(C=C3)Cl)C4CCNCC4

Isomeric SMILES

COCCNC1=NC=CC(=N1)C2=C(NN=C2C3=CC=C(C=C3)Cl)C4CCNCC4

InChI

InChI=1S/C21H25ClN6O/c1-29-13-12-25-21-24-11-8-17(26-21)18-19(14-2-4-16(22)5-3-14)27-28-20(18)15-6-9-23-10-7-15/h2-5,8,11,15,23H,6-7,9-10,12-13H2,1H3,(H,27,28)(H,24,25,26)