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

Systemtic Name: 4-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[5-(indan-5-yloxymethyl)furan-2-carbonyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carbonyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[5-(indan-5-yloxymethyl)-2-furoyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H26N4O4/c1-2-31-16-23(25(30-31)27(33)28-20-9-4-3-5-10-20)29-26(32)24-14-13-22(35-24)17-34-21-12-11-18-7-6-8-19(18)15-21/h3-5,9-16H,2,6-8,17H2,1H3,(H,28,33)(H,29,32)