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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]-1H-pyrazole-4-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23N5O3/c28-22(24-13-15-3-6-20(23-12-15)27-7-1-2-8-27)17-14-25-26-21(17)16-4-5-18-19(11-16)30-10-9-29-18/h3-6,11-12,14H,1-2,7-10,13H2,(H,24,28)(H,25,26)