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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-4-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NNC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NNC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2S/c1-14-12-17(26(24-14)16-10-6-3-7-11-16)21-18(27)13-29-20-23-22-19(28)25(20)15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H,21,27)(H,22,28)