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[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone
Openeye Name:[1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone
CAS Name:[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone
IUPAC Name:[1-(3-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone
Traditional Name:[1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-[4-(4-methylpiperazino)sulfonylpiperazino]methanone
Formula: C22H31ClN6O3S
MolecularWeight: 495.03794
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C


Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C


InChI

InChI=1S/C22H31ClN6O3S/c1-17(2)21-20(16-24-29(21)19-6-4-5-18(23)15-19)22(30)26-9-13-28(14-10-26)33(31,32)27-11-7-25(3)8-12-27/h4-6,15-17H,7-14H2,1-3H3


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