N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N6OS/c1-3-7-14-18-17(21-20-14)25-11-16(24)19-15-10-12(2)22-23(15)13-8-5-4-6-9-13/h4-6,8-10H,3,7,11H2,1-2H3,(H,19,24)(H,18,20,21)