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

Systemtic Name: phenyl-[4-[[3-(phenylcarbonyl)-4,5-dihydro-1H-pyrazol-4-yl]sulfanyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone Openeye Name: [4-[(3-benzoyl-4,5-dihydro-1H-pyrazol-4-yl)sulfanyl]-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone CAS Name: [4-[(3-benzoyl-4,5-dihydro-1H-pyrazol-4-yl)thio]-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone IUPAC Name: [4-[(3-benzoyl-4,5-dihydro-1H-pyrazol-4-yl)sulfanyl]-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone Traditional Name: [4-[(3-benzoyl-2-pyrazolin-4-yl)thio]-2-pyrazolin-3-yl]-phenyl-methanone Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C(=O)C2=CC=CC=C2)SC3CNN=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=NN1)C(=O)C2=CC=CC=C2)SC3CNN=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c25-19(13-7-3-1-4-8-13)17-15(11-21-23-17)27-16-12-22-24-18(16)20(26)14-9-5-2-6-10-14/h1-10,15-16,21-22H,11-12H2