2-(4-chloranylphenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-methyl-propionamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN4O2/c1-13-11-14(2)25(24-13)18-10-7-16(12-22-18)23-19(26)20(3,4)27-17-8-5-15(21)6-9-17/h5-12H,1-4H3,(H,23,26)