4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]pyrazole-3-carboxamide CAS Name: 4-[[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]pyrazole-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N4O3/c1-2-27-13-20(21(26-27)22(24)28)25-23(29)18-8-3-5-15(11-18)14-30-19-10-9-16-6-4-7-17(16)12-19/h3,5,8-13H,2,4,6-7,14H2,1H3,(H2,24,28)(H,25,29)