5-(4-ethoxy-3-methyl-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-ethoxy-3-methyl-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-ethoxy-3-methyl-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)isoxazole-3-carboxamide CAS Name: 5-(4-ethoxy-3-methylphenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-ethoxy-3-methylphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-ethoxy-3-methyl-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)isoxazole-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

InChI

InChI=1S/C22H22N4O3/c1-3-28-19-8-7-16(12-15(19)2)20-13-18(25-29-20)22(27)23-10-9-17-14-26-11-5-4-6-21(26)24-17/h4-8,11-14H,3,9-10H2,1-2H3,(H,23,27)