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

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

Systemtic Name:4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-N-(furan-2-ylmethyl)-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-(2-furylmethyl)-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-1-methyl-pyrazole-3-carboxamide
CAS Name:4-[[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]amino]-N-(2-furanylmethyl)-1-methyl-3-pyrazolecarboxamide
IUPAC Name:4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]amino]-N-(furan-2-ylmethyl)-1-methylpyrazole-3-carboxamide
Traditional Name:N-(2-furfuryl)-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-1-methyl-pyrazole-3-carboxamide
Formula: C27H26N4O4
MolecularWeight: 470.51974
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4


Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C27H26N4O4/c1-31-16-24(25(30-31)27(33)28-15-23-9-4-12-34-23)29-26(32)21-8-2-5-18(13-21)17-35-22-11-10-19-6-3-7-20(19)14-22/h2,4-5,8-14,16H,3,6-7,15,17H2,1H3,(H,28,33)(H,29,32)


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