[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [5-ethyl-1-(p-tolyl)pyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone CAS Name: [5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [5-ethyl-1-(p-tolyl)pyrazol-4-yl]-(4-pyrrolidinosulfonylpiperazino)methanone Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H29N5O3S/c1-3-20-19(16-22-26(20)18-8-6-17(2)7-9-18)21(27)23-12-14-25(15-13-23)30(28,29)24-10-4-5-11-24/h6-9,16H,3-5,10-15H2,1-2H3