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

Systemtic Name: 4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]-N-methyl-pyrimidin-2-amine Openeye Name: 4-[3-(4-chlorophenyl)-5-(4-piperidyl)-1H-pyrazol-4-yl]-N-methyl-pyrimidin-2-amine CAS Name: 4-[3-(4-chlorophenyl)-5-(4-piperidinyl)-1H-pyrazol-4-yl]-N-methyl-2-pyrimidinamine IUPAC Name: 4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]-N-methylpyrimidin-2-amine Traditional Name: [4-[3-(4-chlorophenyl)-5-(4-piperidyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-methyl-amine Formula: C19H21ClN6 MolecularWeight: 368.86324

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=C(NN=C2C3=CC=C(C=C3)Cl)C4CCNCC4

Isomeric SMILES

CNC1=NC=CC(=N1)C2=C(NN=C2C3=CC=C(C=C3)Cl)C4CCNCC4

InChI

InChI=1S/C19H21ClN6/c1-21-19-23-11-8-15(24-19)16-17(12-2-4-14(20)5-3-12)25-26-18(16)13-6-9-22-10-7-13/h2-5,8,11,13,22H,6-7,9-10H2,1H3,(H,25,26)(H,21,23,24)