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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H25N7OS MolecularWeight: 447.5559

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C)C4=CC=NC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C)C4=CC=NC=C4

InChI

InChI=1S/C23H25N7OS/c1-4-13-29-22(18-9-11-24-12-10-18)26-27-23(29)32-15-21(31)25-20-14-17(3)28-30(20)19-7-5-16(2)6-8-19/h5-12,14H,4,13,15H2,1-3H3,(H,25,31)