N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-5-(indan-5-yloxymethyl)furan-2-carboxamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarboxamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-5-(indan-5-yloxymethyl)-2-furamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)NC4=CN(N=C4)COC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)NC4=CN(N=C4)COC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H22ClN3O4/c26-19-5-2-6-21(12-19)32-16-29-14-20(13-27-29)28-25(30)24-10-9-23(33-24)15-31-22-8-7-17-3-1-4-18(17)11-22/h2,5-14H,1,3-4,15-16H2,(H,28,30)