5-tert-butyl-N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-methyl-pyrazole-3-carboxamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C21H23ClN4O2/c1-13-10-14(22)6-8-17(13)28-19-9-7-15(12-23-19)24-20(27)16-11-18(21(2,3)4)25-26(16)5/h6-12H,1-5H3,(H,24,27)