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

Systemtic Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(5-phenyl-2-pyrazolin-1-yl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1C=NN(C1C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS/c25-17(24-16(11-12-19-24)14-7-3-1-4-8-14)13-26-18-20-21-22-23(18)15-9-5-2-6-10-15/h1-10,12,16H,11,13H2