N-(2-pyrazol-1-ylpyridin-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-pyrazol-1-ylpyridin-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-pyrazol-1-yl-3-pyridyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(1-pyrazolyl)-3-pyridinyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-pyrazol-1-ylpyridin-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-pyrazol-1-yl-3-pyridyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C19H15N5O2S/c25-19(23-17-6-2-7-20-18(17)24-9-3-8-22-24)14-4-1-5-16(10-14)26-11-15-12-27-13-21-15/h1-10,12-13H,11H2,(H,23,25)