5-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-indan-1-yl-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-indan-1-yl-1H-pyrazole-3-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NNC(=C3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NNC(=C3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O4/c25-21(22-17-7-5-13-3-1-2-4-16(13)17)18-9-14(23-24-18)11-26-15-6-8-19-20(10-15)28-12-27-19/h1-4,6,8-10,17H,5,7,11-12H2,(H,22,25)(H,23,24)