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

Systemtic Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C29H28N4O3/c1-2-33-18-26(27(32-33)29(35)30-24-12-4-3-5-13-24)31-28(34)23-11-6-8-20(16-23)19-36-25-15-14-21-9-7-10-22(21)17-25/h3-6,8,11-18H,2,7,9-10,19H2,1H3,(H,30,35)(H,31,34)