3-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-ethyl-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3)C

InChI

InChI=1S/C18H20N4O2/c1-4-16-17(13(3)24-21-16)18(23)20-12(2)14-5-7-15(8-6-14)22-10-9-19-11-22/h5-12H,4H2,1-3H3,(H,20,23)/t12-/m1/s1