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

Systemtic Name: 1-azanyl-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]indolizine-2-carboxamide Openeye Name: 1-amino-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]indolizine-2-carboxamide CAS Name: 1-amino-N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2-indolizinecarboxamide IUPAC Name: 1-amino-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]indolizine-2-carboxamide Traditional Name: 1-amino-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]indolizine-2-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H15ClN4O2/c20-13-6-4-12(5-7-13)17-9-14(23-26-17)10-22-19(25)15-11-24-8-2-1-3-16(24)18(15)21/h1-9,11H,10,21H2,(H,22,25)