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

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C21H19N7OS MolecularWeight: 417.48686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N7OS/c29-20(14-30-21-23-25-26-28(21)17-9-5-2-6-10-17)22-19-13-18(15-11-12-15)24-27(19)16-7-3-1-4-8-16/h1-10,13,15H,11-12,14H2,(H,22,29)