ethyl 1-phenyl-5-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]pyrazole-4-carboxylate

Systemtic Name: ethyl 1-phenyl-5-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]pyrazole-4-carboxylate Openeye Name: ethyl 1-phenyl-5-[[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]pyrazole-4-carboxylate CAS Name: 5-[[1-oxo-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-5-[[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]pyrazole-4-carboxylate Traditional Name: 1-phenyl-5-[[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]pyrazole-4-carboxylic acid ethyl ester Formula: C21H18N6O4S MolecularWeight: 450.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C21H18N6O4S/c1-2-30-20(29)16-12-23-27(15-6-4-3-5-7-15)18(16)24-17(28)13-32-21-26-25-19(31-21)14-8-10-22-11-9-14/h3-12H,2,13H2,1H3,(H,24,28)