3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]propionamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)CN4C=NC=N4

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)CN4C=NC=N4

InChI

InChI=1S/C22H20ClN5O2/c23-19-7-5-18(6-8-19)20-12-26-22(30-20)10-9-21(29)25-11-16-1-3-17(4-2-16)13-28-15-24-14-27-28/h1-8,12,14-15H,9-11,13H2,(H,25,29)