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

Systemtic Name: N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[5-(4-ethylphenyl)-2-phenyl-3-pyrazolyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[5-(4-ethylphenyl)-2-phenylpyrazol-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=CN3C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=CN3C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6OS/c1-3-16-9-11-17(12-10-16)19-13-20(28(26-19)18-7-5-4-6-8-18)24-21(29)14-30-22-25-23-15-27(22)2/h4-13,15H,3,14H2,1-2H3,(H,24,29)