2-[2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[2-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-[[2-keto-2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]ethyl]thio]-N-(2-pyridyl)acetamide Formula: C22H23N7O3S MolecularWeight: 465.52812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CSCC(=O)NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CSCC(=O)NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N7O3S/c1-16-21(26-29(25-16)17-8-3-2-4-9-17)22(32)28-13-7-12-27(28)20(31)15-33-14-19(30)24-18-10-5-6-11-23-18/h2-6,8-11H,7,12-15H2,1H3,(H,23,24,30)