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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-1H-pyrazole-4-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-1H-pyrazole-4-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-1H-pyrazole-4-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-2-phenylethyl]-1H-pyrazole-4-carboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-2-phenylethyl]-1H-pyrazole-4-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-1H-pyrazole-4-carboxamide
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4


Isomeric SMILES

CN(C)C(CNC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4


InChI

InChI=1S/C22H24N4O3/c1-26(2)18(15-6-4-3-5-7-15)14-23-22(27)17-13-24-25-21(17)16-8-9-19-20(12-16)29-11-10-28-19/h3-9,12-13,18H,10-11,14H2,1-2H3,(H,23,27)(H,24,25)


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