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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2S/c1-2-31-18-10-11-20-21(13-18)32-24(26-20)27-23(30)19-15-29(17-8-4-3-5-9-17)28-22(19)16-7-6-12-25-14-16/h3-15H,2H2,1H3,(H,26,27,30)