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

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(1-phenyl-5-tetrazolyl)methylthio]ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[(1-phenyltetrazol-5-yl)methylthio]ethanone Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CSCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CSCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H18N6OS/c26-19(24-12-11-17(21-24)15-7-3-1-4-8-15)14-27-13-18-20-22-23-25(18)16-9-5-2-6-10-16/h1-10H,11-14H2