N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)C

InChI

InChI=1S/C21H19N5O2S/c1-14-8-15(2)26(25-14)20-7-6-17(10-22-20)24-21(27)16-4-3-5-19(9-16)28-11-18-12-29-13-23-18/h3-10,12-13H,11H2,1-2H3,(H,24,27)