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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C21H22N4O3/c1-14-11-15(2)25(24-14)20-7-5-17(13-22-20)23-21(26)8-4-16-3-6-18-19(12-16)28-10-9-27-18/h3,5-7,11-13H,4,8-10H2,1-2H3,(H,23,26)