[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(2-methylmorpholin-4-yl)methanone

Systemtic Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(2-methylmorpholin-4-yl)methanone Openeye Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(2-methylmorpholin-4-yl)methanone CAS Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(2-methyl-4-morpholinyl)methanone IUPAC Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(2-methylmorpholin-4-yl)methanone Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(2-methylmorpholino)methanone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H19N3O4/c1-11-10-20(4-5-22-11)17(21)13-9-18-19-16(13)12-2-3-14-15(8-12)24-7-6-23-14/h2-3,8-9,11H,4-7,10H2,1H3,(H,18,19)