6-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: 6-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: 6-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: 6-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: 6-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: 6-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=C(OCCO3)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=C(OCCO3)C

InChI

InChI=1S/C17H20N4O3/c1-11(20-17(22)16-13(3)23-8-9-24-16)14-10-19-21(12(14)2)15-6-4-5-7-18-15/h4-7,10-11H,8-9H2,1-3H3,(H,20,22)/t11-/m0/s1