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

Systemtic Name: 4-[5-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-1H-pyrazol-4-yl]-N-methyl-pyrimidin-2-amine Openeye Name: 4-[5-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-1H-pyrazol-4-yl]-N-methyl-pyrimidin-2-amine CAS Name: 4-[5-(4-chlorophenyl)-3-(4-methyl-1-piperazinyl)-1H-pyrazol-4-yl]-N-methyl-2-pyrimidinamine IUPAC Name: 4-[5-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-1H-pyrazol-4-yl]-N-methylpyrimidin-2-amine Traditional Name: [4-[5-(4-chlorophenyl)-3-(4-methylpiperazino)-1H-pyrazol-4-yl]pyrimidin-2-yl]-methyl-amine Formula: C19H22ClN7 MolecularWeight: 383.87788

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=C(NN=C2N3CCN(CC3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC1=NC=CC(=N1)C2=C(NN=C2N3CCN(CC3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN7/c1-21-19-22-8-7-15(23-19)16-17(13-3-5-14(20)6-4-13)24-25-18(16)27-11-9-26(2)10-12-27/h3-8H,9-12H2,1-2H3,(H,24,25)(H,21,22,23)