[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)methanone

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)methanone Openeye Name: [5-isopropyl-1-(2-pyridyl)pyrazol-4-yl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-[5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone Traditional Name: [5-isopropyl-1-(2-pyridyl)pyrazol-4-yl]-(4-tosylpiperazino)methanone Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C

InChI

InChI=1S/C23H27N5O3S/c1-17(2)22-20(16-25-28(22)21-6-4-5-11-24-21)23(29)26-12-14-27(15-13-26)32(30,31)19-9-7-18(3)8-10-19/h4-11,16-17H,12-15H2,1-3H3