[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-(4-pyrrolidinosulfonylpiperazino)methanone Formula: C21H28ClN5O3S MolecularWeight: 465.99672

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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)N4CCCC4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H28ClN5O3S/c1-16(2)20-19(15-23-27(20)18-7-5-6-17(22)14-18)21(28)24-10-12-26(13-11-24)31(29,30)25-8-3-4-9-25/h5-7,14-16H,3-4,8-13H2,1-2H3