4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Openeye Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide CAS Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Traditional Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C25H28N4O3/c1-2-29-12-4-5-19(29)16-26-25(30)18-10-8-17(9-11-18)21-15-22(28-27-21)20-6-3-7-23-24(20)32-14-13-31-23/h3,6-11,15,19H,2,4-5,12-14,16H2,1H3,(H,26,30)(H,27,28)