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

Systemtic Name: 1-azanyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]indolizine-2-carboxamide Openeye Name: 1-amino-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]indolizine-2-carboxamide CAS Name: 1-amino-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-2-indolizinecarboxamide IUPAC Name: 1-amino-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]indolizine-2-carboxamide Traditional Name: 1-amino-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]indolizine-2-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CN4C=CC=CC4=C3N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CN4C=CC=CC4=C3N

InChI

InChI=1S/C20H18N4O2/c1-13-5-7-14(8-6-13)18-10-15(23-26-18)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)