N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C

InChI

InChI=1S/C21H24N4O3/c1-21(2,3)17-13-18(25(4)24-17)23-19(26)14-27-15-8-10-16(11-9-15)28-20-7-5-6-12-22-20/h5-13H,14H2,1-4H3,(H,23,26)