1-(2-cyanoethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(2-cyanoethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethyl-pyrazole-4-carboxamide Openeye Name: 1-(2-cyanoethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethyl-pyrazole-4-carboxamide CAS Name: 1-(2-cyanoethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethyl-4-pyrazolecarboxamide IUPAC Name: 1-(2-cyanoethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethylpyrazole-4-carboxamide Traditional Name: 1-(2-cyanoethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethyl-pyrazole-4-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(N=C1C2=CC3=C(C=C2)OCCO3)CCC#N

Isomeric SMILES

CCN(CC)C(=O)C1=CN(N=C1C2=CC3=C(C=C2)OCCO3)CCC#N

InChI

InChI=1S/C19H22N4O3/c1-3-22(4-2)19(24)15-13-23(9-5-8-20)21-18(15)14-6-7-16-17(12-14)26-11-10-25-16/h6-7,12-13H,3-5,9-11H2,1-2H3