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

Systemtic Name: 2-(4-cyanophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-13-10-14(2)25(24-13)19-9-6-17(12-22-19)23-20(26)15(3)27-18-7-4-16(11-21)5-8-18/h4-10,12,15H,1-3H3,(H,23,26)