N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-ethyl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-ethyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-ethyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-ethyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-ethyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-ethyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C20H19N5O2S/c1-3-16-14(12-22-25(16)18-7-5-6-10-21-18)19(26)24-20-23-15-9-8-13(27-4-2)11-17(15)28-20/h5-12H,3-4H2,1-2H3,(H,23,24,26)