3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-morpholin-4-ylcarbonyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-morpholin-4-ylcarbonyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(morpholine-4-carbonyl)pyrazol-1-yl]propanenitrile CAS Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]propanenitrile IUPAC Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(morpholine-4-carbonyl)pyrazol-1-yl]propanenitrile Traditional Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(morpholine-4-carbonyl)pyrazol-1-yl]propionitrile Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCO4)CCC#N

Isomeric SMILES

C1COCCN1C(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCO4)CCC#N

InChI

InChI=1S/C19H20N4O4/c20-4-1-5-23-13-15(19(24)22-6-8-25-9-7-22)18(21-23)14-2-3-16-17(12-14)27-11-10-26-16/h2-3,12-13H,1,5-11H2