1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[[4-(1-pyrazolyl)phenyl]methylthio]ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[(4-pyrazol-1-ylbenzyl)thio]ethanone Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CSCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CSCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H20N4OS/c26-21(25-14-11-20(23-25)18-5-2-1-3-6-18)16-27-15-17-7-9-19(10-8-17)24-13-4-12-22-24/h1-10,12-13H,11,14-16H2