N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2S/c1-14-9-15(2)27(26-14)21-8-7-18(11-23-21)25-22(28)17-5-4-6-20(10-17)29-12-19-13-30-16(3)24-19/h4-11,13H,12H2,1-3H3,(H,25,28)