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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]-1H-pyrazole-4-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c29-23(25-14-16-3-5-17(6-4-16)24(30)28-9-1-2-10-28)19-15-26-27-22(19)18-7-8-20-21(13-18)32-12-11-31-20/h3-8,13,15H,1-2,9-12,14H2,(H,25,29)(H,26,27)