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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-12-9-13(2)24(23-12)18-8-7-16(11-21-18)22-19(25)14(3)26-17-6-4-5-15(20)10-17/h4-11,14H,1-3H3,(H,22,25)