1-azanyl-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]indolizine-2-carboxamide

Systemtic Name: 1-azanyl-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]indolizine-2-carboxamide Openeye Name: 1-amino-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]indolizine-2-carboxamide CAS Name: 1-amino-N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]-2-indolizinecarboxamide IUPAC Name: 1-amino-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]indolizine-2-carboxamide Traditional Name: 1-amino-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]indolizine-2-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CN4C=CC=CC4=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CN4C=CC=CC4=C3N

InChI

InChI=1S/C20H18N4O3/c1-26-15-7-5-13(6-8-15)18-10-14(23-27-18)11-22-20(25)16-12-24-9-3-2-4-17(24)19(16)21/h2-10,12H,11,21H2,1H3,(H,22,25)