N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(1-ethyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(1-ethyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(1-ethyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(1-ethyltetrazol-5-yl)thio]acetamide Formula: C17H19N7OS MolecularWeight: 369.44406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C17H19N7OS/c1-2-23-17(19-21-22-23)26-11-16(25)18-15-10-14(12-8-9-12)20-24(15)13-6-4-3-5-7-13/h3-7,10,12H,2,8-9,11H2,1H3,(H,18,25)