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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]furan-2-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(indan-5-yloxymethyl)furan-2-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-2-furancarboxamide IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]furan-2-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(indan-5-yloxymethyl)-2-furamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H27N3O4/c1-2-19-6-9-23(10-7-19)33-18-30-16-22(15-28-30)29-27(31)26-13-12-25(34-26)17-32-24-11-8-20-4-3-5-21(20)14-24/h6-16H,2-5,17-18H2,1H3,(H,29,31)