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

Systemtic Name: 1-azanyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]indolizine-2-carboxamide Openeye Name: 1-amino-N-[(5-phenylisoxazol-3-yl)methyl]indolizine-2-carboxamide CAS Name: 1-amino-N-[(5-phenyl-3-isoxazolyl)methyl]-2-indolizinecarboxamide IUPAC Name: 1-amino-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]indolizine-2-carboxamide Traditional Name: 1-amino-N-[(5-phenylisoxazol-3-yl)methyl]indolizine-2-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c20-18-15(12-23-9-5-4-8-16(18)23)19(24)21-11-14-10-17(25-22-14)13-6-2-1-3-7-13/h1-10,12H,11,20H2,(H,21,24)