N-(imidazo[1,2-a]pyridin-3-ylmethyl)-5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-5-[(3-methoxyphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-(3-imidazo[1,2-a]pyridinylmethyl)-5-[(3-methoxyphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-5-[(3-methoxyphenoxy)methyl]isoxazole-3-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCC3=CN=C4N3C=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCC3=CN=C4N3C=CC=C4

InChI

InChI=1S/C20H18N4O4/c1-26-15-5-4-6-16(9-15)27-13-17-10-18(23-28-17)20(25)22-12-14-11-21-19-7-2-3-8-24(14)19/h2-11H,12-13H2,1H3,(H,22,25)