phenyl-[(4R)-4-[[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]sulfonyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone

Systemtic Name: phenyl-[(4R)-4-[[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]sulfonyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone Openeye Name: phenyl-[(4R)-4-[[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]sulfonyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone CAS Name: phenyl-[(4R)-4-[[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]sulfonyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone IUPAC Name: phenyl-[(4R)-4-[[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]sulfonyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone Traditional Name: phenyl-[(4R)-4-[[(3R)-5-phenyl-2-pyrazolin-3-yl]sulfonyl]-2-pyrazolin-3-yl]methanone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CC=C2)S(=O)(=O)C3CNN=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](NN=C1C2=CC=CC=C2)S(=O)(=O)[C@@H]3CNN=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S/c24-19(14-9-5-2-6-10-14)18-16(12-20-23-18)27(25,26)17-11-15(21-22-17)13-7-3-1-4-8-13/h1-10,16-17,20,22H,11-12H2/t16-,17-/m1/s1