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

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-5-(indan-5-yloxymethyl)furan-2-carboxamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarboxamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-5-(indan-5-yloxymethyl)-2-furamide Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4)OCC

InChI

InChI=1S/C29H31N3O5/c1-3-34-26-12-8-20(14-28(26)35-4-2)17-32-18-23(16-30-32)31-29(33)27-13-11-25(37-27)19-36-24-10-9-21-6-5-7-22(21)15-24/h8-16,18H,3-7,17,19H2,1-2H3,(H,31,33)