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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-pyrazole-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O3/c28-23(24-13-16-8-9-27(15-16)18-4-2-1-3-5-18)19-14-25-26-22(19)17-6-7-20-21(12-17)30-11-10-29-20/h1-7,12,14,16H,8-11,13,15H2,(H,24,28)(H,25,26)