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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-1H-pyrazole-4-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)N5CCCC5

InChI

InChI=1S/C25H28N4O4/c1-31-19-6-4-5-17(13-19)21(29-9-2-3-10-29)16-26-25(30)20-15-27-28-24(20)18-7-8-22-23(14-18)33-12-11-32-22/h4-8,13-15,21H,2-3,9-12,16H2,1H3,(H,26,30)(H,27,28)